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propanamide, 3-[[1-(2-chlorophenyl)-1H-tetrazol-5-yl]thio]-N-phenyl-
SpectraBase Compound ID FQhNQzJm0AA
InChI InChI=1S/C16H14ClN5OS/c17-13-8-4-5-9-14(13)22-16(19-20-21-22)24-11-10-15(23)18-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,18,23)
InChIKey PLWCBQCIQGCPOK-UHFFFAOYSA-N
Mol Weight 359.84 g/mol
Molecular Formula C16H14ClN5OS
Exact Mass 359.060759 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LdvOW7srMsw
Name propanamide, 3-[[1-(2-chlorophenyl)-1H-tetrazol-5-yl]thio]-N-phenyl-
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/C16H14ClN5OS/c17-13-8-4-5-9-14(13)22-16(19-20-21-22)24-11-10-15(23)18-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,18,23)
InChIKey PLWCBQCIQGCPOK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7558
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: F30713