For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

Lopinavir

Compound with spectra: 2 FTIR

Lopinavir
SpectraBase Compound ID 5nC0ODyUfk9
InChI InChI=1S/C37H48N4O5/c1-25(2)34(41-20-12-19-38-37(41)45)36(44)39-30(21-28-15-7-5-8-16-28)23-32(42)31(22-29-17-9-6-10-18-29)40-33(43)24-46-35-26(3)13-11-14-27(35)4/h5-11,13-18,25,30-32,34,42H,12,19-24H2,1-4H3,(H,38,45)(H,39,44)(H,40,43)/t30-,31-,32-,34-/m0/s1
InChIKey KJHKTHWMRKYKJE-SUGCFTRWSA-N
Mol Weight 628.8 g/mol
Molecular Formula C37H48N4O5
Exact Mass 628.362471 g/mol
Enantiomer InChIKey KJHKTHWMRKYKJE-UKNNOAMWSA-N

View Spectrum of Lopinavir

FTIR Spectrum
Copyright Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Cayman Chemical Company
Source of Spectrum Forensic Spectral Research
Catalog Number 13854
Technique KBr0

View Spectrum of Lopinavir

ATR-IR Spectrum
Copyright Copyright © 2019-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Cayman Chemical Company
Source of Spectrum Forensic Spectral Research
Catalog Number 13854
  • ABT-378
  • A-157378.0
BOC-ISER-PRO-PHE-PNA
(3S,8R,10S,13S)-3-AMINO-1,11-DIAZA-8,10-CARBOXY-2,12-OXOBICYCLO-[13.3.0]-HEXADECANE-TRIFLUOROACETATE-SALT
SUC-ALA-GLY-OMEGA-(COCO-N)-PRO-PHE-PNA
N-[2'-(t-Butoxycarbonyl-L-alanyl)-1'-oxo-1',2'-thiazetidin-3'-yl]acetyl}-!1-oxo-L-(phenylalanyl)glycyne - Methyl Ester
(2S,4R)-N-[(2S)-N-(TERT.-BUTOXYCARBONYL)-PROLYL]-4-HYDROXYPROLINE-METHYLAMIDE
3-BENZYL-1-BUTYL-CYCLOHEXANOSPIROHYDANTOIN
1H-Cyclotridec[d]isoindole, [13]cytochalasa-6,13-diene-1,23-dione deriv.
ARGIMICIN-B
BENZYLOXYCARBONYL-GLYCIN-PROLIN-PROLIN-GLYCIN-ALANIN-GLYCIN-O-BENZYLPEPTIDE
L-Proline, 1-[O-(1-oxohexyl)-N-[N-(1-oxohexyl)-L-valyl]-L-tyrosyl]-, methyl ester

This compound is available in the following databases:

KnowItAll IR, Raman, and UV-Vis Spectral Libraries
Author: Wiley

The KnowItAll IR, Raman, and UV-Vis spectral libraries offer access to the world's largest collection of IR, Raman, and UV-Vis spectra, including the renowned Sadtler spectra. The libraries include a wide range of compounds from pure organics to industrial compounds. Learn more.

Maurer, Meyer, Helfer, Weber: LC-HR-MS & MS Library of Drugs, Poisons, and Their Metabolites
Author: Hans H. Maurer, Markus Meyer, Andreas G. Helfer, Armin A. Weber

Developed by toxicologist Hans H. Maurer and his team, the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of spectra for parent drugs or poisons, and their metabolites or artifacts, in various compound classification groups. This metabolite-based library helps minimize the risk of false negative LC-MS results. Learn more.

Vendor/Supplier Catalog Number
Cayman Chemical Company
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.