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)-{2-[(4-chlorobenzyl)oxy]phenyl}methylidene)acetohydrazide
SpectraBase Compound ID 2ZUX3harE7f
InChI InChI=1S/C17H16ClN7O2/c18-14-7-5-12(6-8-14)11-27-15-4-2-1-3-13(15)9-20-21-16(26)10-25-23-17(19)22-24-25/h1-9H,10-11H2,(H2,19,23)(H,21,26)/b20-9+
InChIKey SHKHOMOBINXAMC-AWQFTUOYSA-N
Mol Weight 385.82 g/mol
Molecular Formula C17H16ClN7O2
Exact Mass 385.1054 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 69mTwCIMyRl
Name 2-(5-amino-2H-tetraazol-2-yl)-N'-((E)-{2-[(4-chlorobenzyl)oxy]phenyl}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/C17H16ClN7O2/c18-14-7-5-12(6-8-14)11-27-15-4-2-1-3-13(15)9-20-21-16(26)10-25-23-17(19)22-24-25/h1-9H,10-11H2,(H2,19,23)(H,21,26)/b20-9+
InChIKey SHKHOMOBINXAMC-AWQFTUOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10146
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: 125027; Labnumber: TUR2K-1876; VK_ID: VK-010150
Synonyms 2-(5-amino-2H-tetraazol-2-yl)-N'-({2-[(4-chlorobenzyl)oxy]phenyl}methylidene)acetohydrazide
Temperature 318 °C