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

*Links on SpectraBase are not permalinks.
benzamide, 3-chloro-4-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)-
SpectraBase Compound ID 40tEPsBsmpy
InChI InChI=1S/C12H11ClN4O3S/c1-2-3-10-15-16-12(21-10)14-11(18)7-4-5-9(17(19)20)8(13)6-7/h4-6H,2-3H2,1H3,(H,14,16,18)
InChIKey CDWRASXYSROSBJ-UHFFFAOYSA-N
Mol Weight 326.76 g/mol
Molecular Formula C12H11ClN4O3S
Exact Mass 326.024039 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 1unQZlheM5q
Name benzamide, 3-chloro-4-nitro-N-(5-propyl-1,3,4-thiadiazol-2-yl)-
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/C12H11ClN4O3S/c1-2-3-10-15-16-12(21-10)14-11(18)7-4-5-9(17(19)20)8(13)6-7/h4-6H,2-3H2,1H3,(H,14,16,18)
InChIKey CDWRASXYSROSBJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5816
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: ZI/6051104; Labnumber: LP-31/0338; IOH_ID: IOH-012819