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

*Links on SpectraBase are not permalinks.
2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-phenylmethylidene]acetohydrazide
SpectraBase Compound ID BF7qtlGNevZ
InChI InChI=1S/C10H11N7O/c11-10-14-16-17(15-10)7-9(18)13-12-6-8-4-2-1-3-5-8/h1-6H,7H2,(H2,11,15)(H,13,18)/b12-6+
InChIKey SJJGYONQXRCVTP-WUXMJOGZSA-N
Mol Weight 245.25 g/mol
Molecular Formula C10H11N7O
Exact Mass 245.102508 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 EzNwbg8af5G
Name 2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-phenylmethylidene]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/C10H11N7O/c11-10-14-16-17(15-10)7-9(18)13-12-6-8-4-2-1-3-5-8/h1-6H,7H2,(H2,11,15)(H,13,18)/b12-6+
InChIKey SJJGYONQXRCVTP-WUXMJOGZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10400
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: 125177; Labnumber: TUR2K-3043; VK_ID: VK-010404
Synonyms 2-(5-amino-2H-tetraazol-2-yl)-N'-[phenylmethylidene]acetohydrazide
Temperature 318 °C