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)-1,3-benzodioxol-5-ylmethylidene]acetohydrazide

View entire compound with spectra: 1 NMR

2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-1,3-benzodioxol-5-ylmethylidene]acetohydrazide
SpectraBase Compound ID 7JGsWslyoou
InChI InChI=1S/C11H11N7O3/c12-11-15-17-18(16-11)5-10(19)14-13-4-7-1-2-8-9(3-7)21-6-20-8/h1-4H,5-6H2,(H2,12,16)(H,14,19)/b13-4+
InChIKey YOVWPCBFMRAKGX-YIXHJXPBSA-N
Mol Weight 289.25 g/mol
Molecular Formula C11H11N7O3
Exact Mass 289.092337 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 8SuhwTuvtHC
Name 2-(5-amino-2H-tetraazol-2-yl)-N'-[(E)-1,3-benzodioxol-5-ylmethylidene]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/C11H11N7O3/c12-11-15-17-18(16-11)5-10(19)14-13-4-7-1-2-8-9(3-7)21-6-20-8/h1-4H,5-6H2,(H2,12,16)(H,14,19)/b13-4+
InChIKey YOVWPCBFMRAKGX-YIXHJXPBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10160
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: 125061; Labnumber: TUR2K-2142; VK_ID: VK-010164
Synonyms 2-(5-amino-2H-tetraazol-2-yl)-N'-[1,3-benzodioxol-5-ylmethylidene]acetohydrazide
Temperature 318 °C