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N-[(E)-(3-methoxyphenyl)methyleneamino]-3-phenyl-2-(p-tolylsulfonylamino)propanamide
SpectraBase Compound ID Ea3fhRxliE2
InChI InChI=1S/C24H25N3O4S/c1-18-11-13-22(14-12-18)32(29,30)27-23(16-19-7-4-3-5-8-19)24(28)26-25-17-20-9-6-10-21(15-20)31-2/h3-15,17,23,27H,16H2,1-2H3,(H,26,28)/b25-17+
InChIKey IKWZQLTVFWOHLD-KOEQRZSOSA-N
Mol Weight 451.54 g/mol
Molecular Formula C24H25N3O4S
Exact Mass 451.156577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C2KZcqDf78L
Name phenylalanine, N-[(4-methylphenyl)sulfonyl]-, 2-[(E)-(3-methoxyphenyl)methylidene]hydrazide
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/C24H25N3O4S/c1-18-11-13-22(14-12-18)32(29,30)27-23(16-19-7-4-3-5-8-19)24(28)26-25-17-20-9-6-10-21(15-20)31-2/h3-15,17,23,27H,16H2,1-2H3,(H,26,28)/b25-17+
InChIKey IKWZQLTVFWOHLD-KOEQRZSOSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2353
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: AG-205/5090951; Labnumber: LD-17981a; IOH_ID: IOH-009356