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

*Links on SpectraBase are not permalinks.

2-chloro-4-nitro-N-(5-tert-pentyl-1,3,4-thiadiazol-2-yl)benzamide

View entire compound with spectra: 1 NMR

2-chloro-4-nitro-N-(5-tert-pentyl-1,3,4-thiadiazol-2-yl)benzamide
SpectraBase Compound ID IMEGfpjcQ0E
InChI InChI=1S/C14H15ClN4O3S/c1-4-14(2,3)12-17-18-13(23-12)16-11(20)9-6-5-8(19(21)22)7-10(9)15/h5-7H,4H2,1-3H3,(H,16,18,20)
InChIKey RYUQMKPYCNSLPA-UHFFFAOYSA-N
Mol Weight 354.81 g/mol
Molecular Formula C14H15ClN4O3S
Exact Mass 354.055339 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4DDFYFID1y0
Name 2-chloro-4-nitro-N-(5-tert-pentyl-1,3,4-thiadiazol-2-yl)benzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H15ClN4O3S/c1-4-14(2,3)12-17-18-13(23-12)16-11(20)9-6-5-8(19(21)22)7-10(9)15/h5-7H,4H2,1-3H3,(H,16,18,20)
InChIKey RYUQMKPYCNSLPA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15659
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/1003144; Labnumber: NSB-0099553; UZI_ID: UZI-015663
Temperature 308 °C