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benzenamine, 2-[(3-bromo-1-methyl-1H-1,2,4-triazol-5-yl)thio]-
SpectraBase Compound ID 9JhRMIkZYta
InChI InChI=1S/C9H9BrN4S/c1-14-9(12-8(10)13-14)15-7-5-3-2-4-6(7)11/h2-5H,11H2,1H3
InChIKey SCHVNVPNJNWFGR-UHFFFAOYSA-N
Mol Weight 285.16 g/mol
Molecular Formula C9H9BrN4S
Exact Mass 283.97313 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BCN5KD4QC58
Name benzenamine, 2-[(3-bromo-1-methyl-1H-1,2,4-triazol-5-yl)thio]-
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/C9H9BrN4S/c1-14-9(12-8(10)13-14)15-7-5-3-2-4-6(7)11/h2-5H,11H2,1H3
InChIKey SCHVNVPNJNWFGR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11614
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: F31635; Labnumber: YAKV-40105