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4H-1,2,4-triazole-3-thiol, 5-(5-bromo-3-pyridinyl)-4-(2-propenyl)-
SpectraBase Compound ID HPI8oxRayaj
InChI InChI=1S/C10H9BrN4S/c1-2-3-15-9(13-14-10(15)16)7-4-8(11)6-12-5-7/h2,4-6H,1,3H2,(H,14,16)
InChIKey GZBODTOCEUNHKV-UHFFFAOYSA-N
Mol Weight 297.17 g/mol
Molecular Formula C10H9BrN4S
Exact Mass 295.97313 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BMFaJ4Rw7DA
Name 4H-1,2,4-triazole-3-thiol, 5-(5-bromo-3-pyridinyl)-4-(2-propenyl)-
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/C10H9BrN4S/c1-2-3-15-9(13-14-10(15)16)7-4-8(11)6-12-5-7/h2,4-6H,1,3H2,(H,14,16)
InChIKey GZBODTOCEUNHKV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9792
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: F36319; Labnumber: NNOBK-9725