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

*Links on SpectraBase are not permalinks.
acetic acid, [(2E)-1,3-bis(4-amino-1,2,5-oxadiazol-3-yl)-2-triazenyl]-, 2-[(E)-(2-chlorophenyl)methylidene]hydrazide
SpectraBase Compound ID GAxJqkIB2P8
InChI InChI=1S/C13H12ClN11O3/c14-8-4-2-1-3-7(8)5-17-18-9(26)6-25(13-11(16)21-28-23-13)24-19-12-10(15)20-27-22-12/h1-5H,6H2,(H2,15,20)(H2,16,21)(H,18,26)/b17-5+,24-19+
InChIKey PODFRQSRVPUTJV-WKSDWFHKSA-N
Mol Weight 405.77 g/mol
Molecular Formula C13H12ClN11O3
Exact Mass 405.081311 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 bMWyzNgOWD
Name acetic acid, [(2E)-1,3-bis(4-amino-1,2,5-oxadiazol-3-yl)-2-triazenyl]-, 2-[(E)-(2-chlorophenyl)methylidene]hydrazide
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/C13H12ClN11O3/c14-8-4-2-1-3-7(8)5-17-18-9(26)6-25(13-11(16)21-28-23-13)24-19-12-10(15)20-27-22-12/h1-5H,6H2,(H2,15,20)(H2,16,21)(H,18,26)/b17-5+,24-19+
InChIKey PODFRQSRVPUTJV-WKSDWFHKSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1376
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: AG-205/5081496; Labnumber: MAR002347w; IOH_ID: IOH-008379