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,2E)-3-(4-isopropylphenyl)-2-methyl-2-propenylidene]acetohydrazide
SpectraBase Compound ID 765RwyCdbej
InChI InChI=1S/C16H21N7O/c1-11(2)14-6-4-13(5-7-14)8-12(3)9-18-19-15(24)10-23-21-16(17)20-22-23/h4-9,11H,10H2,1-3H3,(H2,17,21)(H,19,24)/b12-8+,18-9+
InChIKey DCWMEZNRQOBYJB-KJXRKRIBSA-N
Mol Weight 327.39 g/mol
Molecular Formula C16H21N7O
Exact Mass 327.180758 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 GyBXHOrnaGP
Name 2-(5-amino-2H-tetraazol-2-yl)-N'-[(E,2E)-3-(4-isopropylphenyl)-2-methyl-2-propenylidene]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/C16H21N7O/c1-11(2)14-6-4-13(5-7-14)8-12(3)9-18-19-15(24)10-23-21-16(17)20-22-23/h4-9,11H,10H2,1-3H3,(H2,17,21)(H,19,24)/b12-8+,18-9+
InChIKey DCWMEZNRQOBYJB-KJXRKRIBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10126
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: 124955; Labnumber: TUR2K-1338; VK_ID: VK-010130
Synonyms 2-(5-amino-2H-tetraazol-2-yl)-N'-[3-(4-isopropylphenyl)-2-methyl-2-propenylidene]acetohydrazide
Temperature 315 °C