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benzenamine, 4-[2-(1H-tetrazol-5-yl)ethyl]-

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benzenamine, 4-[2-(1H-tetrazol-5-yl)ethyl]-
SpectraBase Compound ID 5p2DVd05hb7
InChI InChI=1S/C9H11N5/c10-8-4-1-7(2-5-8)3-6-9-11-13-14-12-9/h1-2,4-5H,3,6,10H2,(H,11,12,13,14)
InChIKey NXOSUZPCYSKYRI-UHFFFAOYSA-N
Mol Weight 189.22 g/mol
Molecular Formula C9H11N5
Exact Mass 189.101445 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eg1KJ82P0Tw
Name benzenamine, 4-[2-(1H-tetrazol-5-yl)ethyl]-
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/C9H11N5/c10-8-4-1-7(2-5-8)3-6-9-11-13-14-12-9/h1-2,4-5H,3,6,10H2,(H,11,12,13,14)
InChIKey NXOSUZPCYSKYRI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_7416
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/18251632; Labnumber: SAD-80712