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N-[3-(1H-tetraazol-1-yl)phenyl]acetamide

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N-[3-(1H-tetraazol-1-yl)phenyl]acetamide
SpectraBase Compound ID LjwC7DPcvLC
InChI InChI=1S/C9H9N5O/c1-7(15)11-8-3-2-4-9(5-8)14-6-10-12-13-14/h2-6H,1H3,(H,11,15)
InChIKey NSSAPUGAHLIVSL-UHFFFAOYSA-N
Mol Weight 203.2 g/mol
Molecular Formula C9H9N5O
Exact Mass 203.08071 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BLzY8ce0r7f
Name N-[3-(1H-tetraazol-1-yl)phenyl]acetamide
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/C9H9N5O/c1-7(15)11-8-3-2-4-9(5-8)14-6-10-12-13-14/h2-6H,1H3,(H,11,15)
InChIKey NSSAPUGAHLIVSL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14785
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: UZI/1020177; UBI_ID: UBI-014788
Temperature 308 °C