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2-(4-chlorophenyl)-N'-[(E)-1-(4-methoxy-3-nitrophenyl)ethylidene]acetohydrazide
SpectraBase Compound ID DSLiZBms9FG
InChI InChI=1S/C17H16ClN3O4/c1-11(13-5-8-16(25-2)15(10-13)21(23)24)19-20-17(22)9-12-3-6-14(18)7-4-12/h3-8,10H,9H2,1-2H3,(H,20,22)/b19-11+
InChIKey DZPZKXQKSVSVRF-YBFXNURJSA-N
Mol Weight 361.79 g/mol
Molecular Formula C17H16ClN3O4
Exact Mass 361.082934 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2y9QK2bakxi
Name 2-(4-chlorophenyl)-N'-[(E)-1-(4-methoxy-3-nitrophenyl)ethylidene]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/C17H16ClN3O4/c1-11(13-5-8-16(25-2)15(10-13)21(23)24)19-20-17(22)9-12-3-6-14(18)7-4-12/h3-8,10H,9H2,1-2H3,(H,20,22)/b19-11+
InChIKey DZPZKXQKSVSVRF-YBFXNURJSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI_21270_6270
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 62770; UBI_ID: UBI-006272
Synonyms 2-(4-chlorophenyl)-N'-[1-(4-methoxy-3-nitrophenyl)ethylidene]acetohydrazide
Temperature 318 °C