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benzoic acid, 2-chloro-5-[3-(3-cyclopropyl-1H-pyrazol-5-yl)-5-mercapto-4H-1,2,4-triazol-4-yl]-
SpectraBase Compound ID 3AvAVDURk5t
InChI InChI=1S/C15H12ClN5O2S/c16-10-4-3-8(5-9(10)14(22)23)21-13(19-20-15(21)24)12-6-11(17-18-12)7-1-2-7/h3-7H,1-2H2,(H,17,18)(H,20,24)(H,22,23)
InChIKey VLPFXAUACNACFD-UHFFFAOYSA-N
Mol Weight 361.81 g/mol
Molecular Formula C15H12ClN5O2S
Exact Mass 361.040024 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H5IIpY0T1OR
Name benzoic acid, 2-chloro-5-[3-(3-cyclopropyl-1H-pyrazol-5-yl)-5-mercapto-4H-1,2,4-triazol-4-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/C15H12ClN5O2S/c16-10-4-3-8(5-9(10)14(22)23)21-13(19-20-15(21)24)12-6-11(17-18-12)7-1-2-7/h3-7H,1-2H2,(H,17,18)(H,20,24)(H,22,23)
InChIKey VLPFXAUACNACFD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_298
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: F03902; Labnumber: NNOBK-8301
Temperature 308 °C