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4-({[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]sulfonyl}methyl)benzoic acid
SpectraBase Compound ID 4iexqU1J70Z
InChI InChI=1S/C16H14N4O5S/c1-25-14-8-6-13(7-9-14)20-16(17-18-19-20)26(23,24)10-11-2-4-12(5-3-11)15(21)22/h2-9H,10H2,1H3,(H,21,22)
InChIKey HVJZVJUGHTZBRR-UHFFFAOYSA-N
Mol Weight 374.37 g/mol
Molecular Formula C16H14N4O5S
Exact Mass 374.068491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KuEe0SIN60f
Name 4-({[1-(4-methoxyphenyl)-1H-tetraazol-5-yl]sulfonyl}methyl)benzoic acid
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/C16H14N4O5S/c1-25-14-8-6-13(7-9-14)20-16(17-18-19-20)26(23,24)10-11-2-4-12(5-3-11)15(21)22/h2-9H,10H2,1H3,(H,21,22)
InChIKey HVJZVJUGHTZBRR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22102
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: D58636; Labnumber: SPLUK-0987; SBI_ID: SBI-022106
Temperature 308 °C