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2-[(2E)-2-(3,4-dichlorobenzylidene)hydrazino]-2-oxo-N-(tetrahydro-2-furanylmethyl)acetamide
SpectraBase Compound ID 78uiHPIW13L
InChI InChI=1S/C14H15Cl2N3O3/c15-11-4-3-9(6-12(11)16)7-18-19-14(21)13(20)17-8-10-2-1-5-22-10/h3-4,6-7,10H,1-2,5,8H2,(H,17,20)(H,19,21)/b18-7+
InChIKey NIQOCBAHQCRZOF-CNHKJKLMSA-N
Mol Weight 344.2 g/mol
Molecular Formula C14H15Cl2N3O3
Exact Mass 343.049047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8cHilc1MmiG
Name 2-[(2E)-2-(3,4-dichlorobenzylidene)hydrazino]-2-oxo-N-(tetrahydro-2-furanylmethyl)acetamide
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/C14H15Cl2N3O3/c15-11-4-3-9(6-12(11)16)7-18-19-14(21)13(20)17-8-10-2-1-5-22-10/h3-4,6-7,10H,1-2,5,8H2,(H,17,20)(H,19,21)/b18-7+
InChIKey NIQOCBAHQCRZOF-CNHKJKLMSA-N
NMR Offset 14.3789
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2754
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/6010440; Labnumber: LP-2/385; IOH_ID: IOH-002755
Synonyms 2-[2-(3,4-dichlorobenzylidene)hydrazino]-2-oxo-N-(tetrahydro-2-furanylmethyl)acetamide
Temperature 318 °C