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4-[5-({2-[(2-methyl-2H-tetraazol-5-yl)amino]-2-oxoethyl}sulfanyl)-1H-tetraazol-1-yl]benzoic acid
SpectraBase Compound ID 5cd4BBF7sJn
InChI InChI=1S/C12H11N9O3S/c1-20-16-11(14-18-20)13-9(22)6-25-12-15-17-19-21(12)8-4-2-7(3-5-8)10(23)24/h2-5H,6H2,1H3,(H,23,24)(H,13,16,22)
InChIKey WOXUJKITSSKSJY-UHFFFAOYSA-N
Mol Weight 361.34 g/mol
Molecular Formula C12H11N9O3S
Exact Mass 361.070556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E6ZkLD90CcW
Name 4-[5-({2-[(2-methyl-2H-tetraazol-5-yl)amino]-2-oxoethyl}sulfanyl)-1H-tetraazol-1-yl]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/C12H11N9O3S/c1-20-16-11(14-18-20)13-9(22)6-25-12-15-17-19-21(12)8-4-2-7(3-5-8)10(23)24/h2-5H,6H2,1H3,(H,23,24)(H,13,16,22)
InChIKey WOXUJKITSSKSJY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22130
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: D58666; Labnumber: SPLUK-1023; SBI_ID: SBI-022134
Temperature 315 °C