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propanamide, 3-[[1-(2-chlorophenyl)-1H-tetrazol-5-yl]thio]-N-(4-methoxyphenyl)-
SpectraBase Compound ID BNI6iuNUR9d
InChI InChI=1S/C17H16ClN5O2S/c1-25-13-8-6-12(7-9-13)19-16(24)10-11-26-17-20-21-22-23(17)15-5-3-2-4-14(15)18/h2-9H,10-11H2,1H3,(H,19,24)
InChIKey JBDJWPNCGRUHMD-UHFFFAOYSA-N
Mol Weight 389.86 g/mol
Molecular Formula C17H16ClN5O2S
Exact Mass 389.071324 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AXW26g3HKV9
Name propanamide, 3-[[1-(2-chlorophenyl)-1H-tetrazol-5-yl]thio]-N-(4-methoxyphenyl)-
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/C17H16ClN5O2S/c1-25-13-8-6-12(7-9-13)19-16(24)10-11-26-17-20-21-22-23(17)15-5-3-2-4-14(15)18/h2-9H,10-11H2,1H3,(H,19,24)
InChIKey JBDJWPNCGRUHMD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7572
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: F30730