For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-(5-amino-1H-tetraazol-1-yl)-N'-[(E)-(2-methylphenyl)methylidene]acetohydrazide
SpectraBase Compound ID B4wSPXSmOQn
InChI InChI=1S/C11H13N7O/c1-8-4-2-3-5-9(8)6-13-14-10(19)7-18-11(12)15-16-17-18/h2-6H,7H2,1H3,(H,14,19)(H2,12,15,17)/b13-6+
InChIKey AEDUJGMAQCDPAL-AWNIVKPZSA-N
Mol Weight 259.27 g/mol
Molecular Formula C11H13N7O
Exact Mass 259.118158 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LEEdCDv48EP
Name 2-(5-amino-1H-tetraazol-1-yl)-N'-[(E)-(2-methylphenyl)methylidene]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/C11H13N7O/c1-8-4-2-3-5-9(8)6-13-14-10(19)7-18-11(12)15-16-17-18/h2-6H,7H2,1H3,(H,14,19)(H2,12,15,17)/b13-6+
InChIKey AEDUJGMAQCDPAL-AWNIVKPZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10390
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: 125148; Labnumber: TUR2K-2802; VK_ID: VK-010394
Synonyms 2-(5-amino-1H-tetraazol-1-yl)-N'-[(2-methylphenyl)methylidene]acetohydrazide
Temperature 318 °C