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benzenamine, 2-[[3-bromo-1-(phenylmethyl)-1H-1,2,4-triazol-5-yl]thio]-
SpectraBase Compound ID IO40uwsyc6c
InChI InChI=1S/C15H13BrN4S/c16-14-18-15(21-13-9-5-4-8-12(13)17)20(19-14)10-11-6-2-1-3-7-11/h1-9H,10,17H2
InChIKey GPDGVNFRECOREM-UHFFFAOYSA-N
Mol Weight 361.26 g/mol
Molecular Formula C15H13BrN4S
Exact Mass 360.004431 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I9mvVYZ7sIS
Name benzenamine, 2-[[3-bromo-1-(phenylmethyl)-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/C15H13BrN4S/c16-14-18-15(21-13-9-5-4-8-12(13)17)20(19-14)10-11-6-2-1-3-7-11/h1-9H,10,17H2
InChIKey GPDGVNFRECOREM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10153
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: F36750; Labnumber: YAKV-40108