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2-[(2Z)-2-(1-methyl-3-phenylpropylidene)hydrazino]-2-oxo-N-(1-phenylethyl)acetamide
SpectraBase Compound ID FDfMsNJezCS
InChI InChI=1S/C20H23N3O2/c1-15(13-14-17-9-5-3-6-10-17)22-23-20(25)19(24)21-16(2)18-11-7-4-8-12-18/h3-12,16H,13-14H2,1-2H3,(H,21,24)(H,23,25)/b22-15-
InChIKey CFFXCPKJNPUSFO-JCMHNJIXSA-N
Mol Weight 337.42 g/mol
Molecular Formula C20H23N3O2
Exact Mass 337.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 93fL9NvrPg3
Name 2-[(2Z)-2-(1-methyl-3-phenylpropylidene)hydrazino]-2-oxo-N-(1-phenylethyl)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/C20H23N3O2/c1-15(13-14-17-9-5-3-6-10-17)22-23-20(25)19(24)21-16(2)18-11-7-4-8-12-18/h3-12,16H,13-14H2,1-2H3,(H,21,24)(H,23,25)/b22-15-
InChIKey CFFXCPKJNPUSFO-JCMHNJIXSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_3671
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/7090197; Labnumber: LD-0802942; IOH_ID: IOH-003672
Synonyms 2-[2-(1-methyl-3-phenylpropylidene)hydrazino]-2-oxo-N-(1-phenylethyl)acetamide
Temperature 297 °C