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propanamide, N-(2-chlorophenyl)-3-[[1-(2-chlorophenyl)-1H-tetrazol-5-yl]thio]-
SpectraBase Compound ID AqvC6ukRzXF
InChI InChI=1S/C16H13Cl2N5OS/c17-11-5-1-3-7-13(11)19-15(24)9-10-25-16-20-21-22-23(16)14-8-4-2-6-12(14)18/h1-8H,9-10H2,(H,19,24)
InChIKey YLAKNIVMIIGTRP-UHFFFAOYSA-N
Mol Weight 394.28 g/mol
Molecular Formula C16H13Cl2N5OS
Exact Mass 393.021787 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D10kGXiJYJC
Name propanamide, N-(2-chlorophenyl)-3-[[1-(2-chlorophenyl)-1H-tetrazol-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/C16H13Cl2N5OS/c17-11-5-1-3-7-13(11)19-15(24)9-10-25-16-20-21-22-23(16)14-8-4-2-6-12(14)18/h1-8H,9-10H2,(H,19,24)
InChIKey YLAKNIVMIIGTRP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7573
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: F30731