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benzenamine, 3-chloro-4-(1H-1,2,4-triazol-1-yl)-
SpectraBase Compound ID 1vJF5bl6ZBi
InChI InChI=1S/C8H7ClN4/c9-7-3-6(10)1-2-8(7)13-5-11-4-12-13/h1-5H,10H2
InChIKey XLIDBVWTOBPAOU-UHFFFAOYSA-N
Mol Weight 194.62 g/mol
Molecular Formula C8H7ClN4
Exact Mass 194.035924 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hb1dnMJv4Bi
Name benzenamine, 3-chloro-4-(1H-1,2,4-triazol-1-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/C8H7ClN4/c9-7-3-6(10)1-2-8(7)13-5-11-4-12-13/h1-5H,10H2
InChIKey XLIDBVWTOBPAOU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6792
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: R00449; Labnumber: RIBS-10449