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benzenamine, 4-methoxy-3-(1H-tetrazol-5-yl)-

View entire compound with spectra: 1 NMR

benzenamine, 4-methoxy-3-(1H-tetrazol-5-yl)-
SpectraBase Compound ID 5eskb8D2SHx
InChI InChI=1S/C8H9N5O/c1-14-7-3-2-5(9)4-6(7)8-10-12-13-11-8/h2-4H,9H2,1H3,(H,10,11,12,13)
InChIKey ASHNOHYZDBGNMO-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 4ys1O7xb8e7
Name benzenamine, 4-methoxy-3-(1H-tetrazol-5-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/c1-14-7-3-2-5(9)4-6(7)8-10-12-13-11-8/h2-4H,9H2,1H3,(H,10,11,12,13)
InChIKey ASHNOHYZDBGNMO-UHFFFAOYSA-N
NMR Offset 17.9869
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_7366
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/18301062; Labnumber: SAD-81010