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1-[4-(1H-tetraazol-1-yl)phenyl]ethanone

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1-[4-(1H-tetraazol-1-yl)phenyl]ethanone
SpectraBase Compound ID 1QiSPoCifrq
InChI InChI=1S/C9H8N4O/c1-7(14)8-2-4-9(5-3-8)13-6-10-11-12-13/h2-6H,1H3
InChIKey QRBRBXFYBWGBPP-UHFFFAOYSA-N
Mol Weight 188.19 g/mol
Molecular Formula C9H8N4O
Exact Mass 188.069811 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LpIfDUjAMcj
Name 1-[4-(1H-tetraazol-1-yl)phenyl]ethanone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C9H8N4O/c1-7(14)8-2-4-9(5-3-8)13-6-10-11-12-13/h2-6H,1H3
InChIKey QRBRBXFYBWGBPP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14428
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: D99473; Labnumber: IVUSH-0536; SBI_ID: SBI-014431
Temperature 318 °C