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Benzenamine, 2-methoxy-4-(1H-1,2,3,4-tetrazol-1-yl)-

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Benzenamine, 2-methoxy-4-(1H-1,2,3,4-tetrazol-1-yl)-
SpectraBase Compound ID LAKHmSAEN1s
InChI InChI=1S/C8H9N5O/c1-14-8-4-6(2-3-7(8)9)13-5-10-11-12-13/h2-5H,9H2,1H3
InChIKey ZFKUGJFJLIZVOJ-UHFFFAOYSA-N
Mol Weight 191.19 g/mol
Molecular Formula C8H9N5O
Exact Mass 191.08071 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3YbOzDHRBKj
Name benzenamine, 2-methoxy-4-(1H-tetrazol-1-yl)-
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/C8H9N5O/c1-14-8-4-6(2-3-7(8)9)13-5-10-11-12-13/h2-5H,9H2,1H3
InChIKey ZFKUGJFJLIZVOJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3785
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: NMR/17231871; Labnumber: c_bloc-518