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(2E)-3-[3-(1H-tetraazol-1-yl)phenyl]-2-propenoic acid

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(2E)-3-[3-(1H-tetraazol-1-yl)phenyl]-2-propenoic acid
SpectraBase Compound ID 7g3Q4UpyB9Y
InChI InChI=1S/C10H8N4O2/c15-10(16)5-4-8-2-1-3-9(6-8)14-7-11-12-13-14/h1-7H,(H,15,16)/b5-4+
InChIKey JTVDEJZWNSBOEW-SNAWJCMRSA-N
Mol Weight 216.2 g/mol
Molecular Formula C10H8N4O2
Exact Mass 216.064726 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K2ozqWDmd0Y
Name (2E)-3-[3-(1H-tetraazol-1-yl)phenyl]-2-propenoic 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/C10H8N4O2/c15-10(16)5-4-8-2-1-3-9(6-8)14-7-11-12-13-14/h1-7H,(H,15,16)/b5-4+
InChIKey JTVDEJZWNSBOEW-SNAWJCMRSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1068
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: ZI/8048515; Labnumber: GAP-0000007; IOH_ID: IOH-001069
Synonyms 3-[3-(1H-tetraazol-1-yl)phenyl]-2-propenoic acid
Temperature 303 °C