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ethyl (2Z)-2-(1-{3-[(4-chlorobenzoyl)amino]phenyl}ethylidene)hydrazinecarboxylate
SpectraBase Compound ID HMnJgHZnQ3W
InChI InChI=1S/C18H18ClN3O3/c1-3-25-18(24)22-21-12(2)14-5-4-6-16(11-14)20-17(23)13-7-9-15(19)10-8-13/h4-11H,3H2,1-2H3,(H,20,23)(H,22,24)/b21-12-
InChIKey RNTYFFHMKNFYDS-MTJSOVHGSA-N
Mol Weight 359.81 g/mol
Molecular Formula C18H18ClN3O3
Exact Mass 359.103669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FI3kOYJOFYW
Name ethyl (2Z)-2-(1-{3-[(4-chlorobenzoyl)amino]phenyl}ethylidene)hydrazinecarboxylate
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/C18H18ClN3O3/c1-3-25-18(24)22-21-12(2)14-5-4-6-16(11-14)20-17(23)13-7-9-15(19)10-8-13/h4-11H,3H2,1-2H3,(H,20,23)(H,22,24)/b21-12-
InChIKey RNTYFFHMKNFYDS-MTJSOVHGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13113
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: UZI/8047088; Labnumber: NSB0022521; UZI_ID: UZI-013117
Synonyms ethyl 2-(1-{3-[(4-chlorobenzoyl)amino]phenyl}ethylidene)hydrazinecarboxylate
Temperature 318 °C