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

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Benzenamine, 3-(1H-1,2,3,4-tetrazol-1-yl)-
SpectraBase Compound ID AFIIzvP8u8A
InChI InChI=1S/C7H7N5/c8-6-2-1-3-7(4-6)12-5-9-10-11-12/h1-5H,8H2
InChIKey YXWXLBHIUVBLIH-UHFFFAOYSA-N
Mol Weight 161.17 g/mol
Molecular Formula C7H7N5
Exact Mass 161.070145 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9GxVChL97Vw
Name benzenamine, 3-(1H-tetrazol-1-yl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 161.070145245 u
Formula C7H7N5
InChI InChI=1S/C7H7N5/c8-6-2-1-3-7(4-6)12-5-9-10-11-12/h1-5H,8H2
InChIKey YXWXLBHIUVBLIH-UHFFFAOYSA-N
Molecular Weight 161.168 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_8246
Solvent DMSO-d6
Source Vendor ID: NMR/13309157