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propanamide, 3-[[1-(4-chlorophenyl)-1H-tetrazol-5-yl]thio]-N-(2-thiazolyl)-
SpectraBase Compound ID BaCqIi5mY7s
InChI InChI=1S/C13H11ClN6OS2/c14-9-1-3-10(4-2-9)20-13(17-18-19-20)23-7-5-11(21)16-12-15-6-8-22-12/h1-4,6,8H,5,7H2,(H,15,16,21)
InChIKey LBLCZMXCZQJHAU-UHFFFAOYSA-N
Mol Weight 366.85 g/mol
Molecular Formula C13H11ClN6OS2
Exact Mass 366.012429 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 855fXOZYm3f
Name propanamide, 3-[[1-(4-chlorophenyl)-1H-tetrazol-5-yl]thio]-N-(2-thiazolyl)-
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/C13H11ClN6OS2/c14-9-1-3-10(4-2-9)20-13(17-18-19-20)23-7-5-11(21)16-12-15-6-8-22-12/h1-4,6,8H,5,7H2,(H,15,16,21)
InChIKey LBLCZMXCZQJHAU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7582
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: F30742