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

*Links on SpectraBase are not permalinks.
cyclopropanecarboxamide, N-(2,1,3-benzothiadiazol-5-yl)-
SpectraBase Compound ID CUakS6b5pfp
InChI InChI=1S/C10H9N3OS/c14-10(6-1-2-6)11-7-3-4-8-9(5-7)13-15-12-8/h3-6H,1-2H2,(H,11,14)
InChIKey MVTJZSASKJROLK-UHFFFAOYSA-N
Mol Weight 219.26 g/mol
Molecular Formula C10H9N3OS
Exact Mass 219.046633 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 HQZKzLOvoW4
Name cyclopropanecarboxamide, N-(2,1,3-benzothiadiazol-5-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/C10H9N3OS/c14-10(6-1-2-6)11-7-3-4-8-9(5-7)13-15-12-8/h3-6H,1-2H2,(H,11,14)
InChIKey MVTJZSASKJROLK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4741
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: NMR/11318913