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methanamine; 4-[(1-phenyltetrazol-5-yl)sulfanylmethyl]benzoic acid methanamine; 4-[[(1-phenyl-5-tetrazolyl)thio]methyl]benzoic acid methylamine; 4-[[(1-phenyltetrazol-5-yl)thio]methyl]benzoic acid methanamine; 4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]benzoic acid
SpectraBase Compound ID 1T2Cuir8WIm
InChI InChI=1S/C15H12N4O2S.CH5N/c20-14(21)12-8-6-11(7-9-12)10-22-15-16-17-18-19(15)13-4-2-1-3-5-13;1-2/h1-9H,10H2,(H,20,21);2H2,1H3
InChIKey WVJSZBOWUKQNMO-UHFFFAOYSA-N
Mol Weight 343.41 g/mol
Molecular Formula C16H17N5O2S
Exact Mass 343.110296 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7l1lV1ONihg
Name methanamine; 4-[(1-phenyltetrazol-5-yl)sulfanylmethyl]benzoic acid methanamine; 4-[[(1-phenyl-5-tetrazolyl)thio]methyl]benzoic acid methylamine; 4-[[(1-phenyltetrazol-5-yl)thio]methyl]benzoic acid methanamine; 4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]benzoic acid
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 343.110295979 u
Formula C16H17N5O2S
InChI InChI=1S/C15H12N4O2S.CH5N/c20-14(21)12-8-6-11(7-9-12)10-22-15-16-17-18-19(15)13-4-2-1-3-5-13;1-2/h1-9H,10H2,(H,20,21);2H2,1H3
InChIKey WVJSZBOWUKQNMO-UHFFFAOYSA-N
Molecular Weight 343.405 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_860
Solvent DMSO-d6
Source Vendor ID: NMR/8295455; Lab Info: LP; Lab Number: LP-2180917
Temperature 29.85 °C