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Ritonavir

Compound with spectra: 2 FTIR, and 1 Raman

Ritonavir
SpectraBase Compound ID BNwgkVy1DjJ
InChI InChI=1S/C37H48N6O5S2/c1-24(2)33(42-36(46)43(5)20-29-22-49-35(40-29)25(3)4)34(45)39-28(16-26-12-8-6-9-13-26)18-32(44)31(17-27-14-10-7-11-15-27)41-37(47)48-21-30-19-38-23-50-30/h6-15,19,22-25,28,31-33,44H,16-18,20-21H2,1-5H3,(H,39,45)(H,41,47)(H,42,46)/t28-,31-,32-,33-/m0/s1
InChIKey NCDNCNXCDXHOMX-XGKFQTDJSA-N
Mol Weight 720.9 g/mol
Molecular Formula C37H48N6O5S2
Exact Mass 720.312761 g/mol
Enantiomer InChIKey NCDNCNXCDXHOMX-LXSYHGDLSA-N

View Spectrum of Ritonavir

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 13872
Technique KBr0

View Spectrum of Ritonavir

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 13872

View Spectrum of Ritonavir

Raman Spectrum
Copyright Copyright © 2015-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Cayman Chemical Company
Source of Spectrum Forensic Spectral Research
Catalog Number 13872
  • ABT-538
  • NSC 693184
  • A-84538
  • RTV
Lopinavir
DIANTHIN-F;CYCLO-(GLY-(1)-PRO-(2)-PHE-(3)-VAL-(4)-PHE-(5))
Glutaramic acid, 4-(carboxyamino)-N-[2-(1-carboxyimidazol-4-yl)-1-[(.alpha.-carboxyphenethyl)carbamoyl]ethyl]-, diethyl dimethyl ester
Proline, 1-[N-(N-carboxy-L-valyl)-L-tyrosyl]-, N-ethyl methyl ester, ethyl carbonate (ester), L-
ARGIMICIN-A
L-Proline, 1-[O-(1-oxohexyl)-N-[N-(1-oxohexyl)-L-valyl]-L-tyrosyl]-, methyl ester
ARGIMICIN-B
N-(N-TERT.-BUTOXYCARBONYL-1-METHYL-L-TRYPTOPHANOYL)-L-PHENYLALANINOL
CYCLO-(GLY-ASP-LEU-THR-VAL-TYR-PHE)
2(1H)-isoquinolinecarboxamide, N-[(1S)-2-[[(4-fluorophenyl)methyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-3,4-dihydro-6,7-dimethoxy-

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
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