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2-[(2E)-2-(2,3-dichlorobenzylidene)hydrazino]-2-oxo-N-propylacetamide

View entire compound with spectra: 1 NMR

2-[(2E)-2-(2,3-dichlorobenzylidene)hydrazino]-2-oxo-N-propylacetamide
SpectraBase Compound ID 6WkVU5OwU2o
InChI InChI=1S/C12H13Cl2N3O2/c1-2-6-15-11(18)12(19)17-16-7-8-4-3-5-9(13)10(8)14/h3-5,7H,2,6H2,1H3,(H,15,18)(H,17,19)/b16-7+
InChIKey UEULTMWZYYSYQI-FRKPEAEDSA-N
Mol Weight 302.16 g/mol
Molecular Formula C12H13Cl2N3O2
Exact Mass 301.038482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KRnyqNtXIoP
Name 2-[(2E)-2-(2,3-dichlorobenzylidene)hydrazino]-2-oxo-N-propylacetamide
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/C12H13Cl2N3O2/c1-2-6-15-11(18)12(19)17-16-7-8-4-3-5-9(13)10(8)14/h3-5,7H,2,6H2,1H3,(H,15,18)(H,17,19)/b16-7+
InChIKey UEULTMWZYYSYQI-FRKPEAEDSA-N
NMR Offset 15.3737
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2760
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: ZI/5100018; Labnumber: LP-CK-1111; IOH_ID: IOH-002761
Synonyms 2-[2-(2,3-dichlorobenzylidene)hydrazino]-2-oxo-N-propylacetamide
Temperature 297 °C