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{2-oxo-2-[4-(1H-tetraazol-1-yl)anilino]ethoxy}acetic acid
SpectraBase Compound ID 5oVGy8asZ6C
InChI InChI=1S/C11H11N5O4/c17-10(5-20-6-11(18)19)13-8-1-3-9(4-2-8)16-7-12-14-15-16/h1-4,7H,5-6H2,(H,13,17)(H,18,19)
InChIKey BNVLZIQCHJVDRL-UHFFFAOYSA-N
Mol Weight 277.24 g/mol
Molecular Formula C11H11N5O4
Exact Mass 277.081104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IqceVVkvIPW
Name {2-oxo-2-[4-(1H-tetraazol-1-yl)anilino]ethoxy}acetic 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/C11H11N5O4/c17-10(5-20-6-11(18)19)13-8-1-3-9(4-2-8)16-7-12-14-15-16/h1-4,7H,5-6H2,(H,13,17)(H,18,19)
InChIKey BNVLZIQCHJVDRL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14827
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: UZI/1020255; UBI_ID: UBI-014830
Temperature 308 °C