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2-(5-phenyl-3H-1,2lambda~5~,3,4-tetraazol-2-yl)acetohydrazide

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2-(5-phenyl-3H-1,2lambda~5~,3,4-tetraazol-2-yl)acetohydrazide
SpectraBase Compound ID HxvYLllScRI
InChI InChI=1S/C9H11N6O/c10-11-8(16)6-15-13-9(12-14-15)7-4-2-1-3-5-7/h1-5H,6,10H2,(H,11,16)(H,12,13,14)
InChIKey XULJCXSKFLTYTA-UHFFFAOYSA-N
Mol Weight 219.23 g/mol
Molecular Formula C9H11N6O
Exact Mass 219.099434 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DLyLrEEkScn
Name 2-(5-phenyl-3H-1,2lambda~5~,3,4-tetraazol-2-yl)acetohydrazide
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/C9H11N6O/c10-11-8(16)6-15-13-9(12-14-15)7-4-2-1-3-5-7/h1-5H,6,10H2,(H,11,16)(H,12,13,14)
InChIKey XULJCXSKFLTYTA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16749
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/8177493; UBI_ID: UBI-016752
Temperature 308 °C