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propyl 2-[(diphenylacetyl)amino]-5-methyl-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID HGL0kAnxteq
InChI InChI=1S/C29H27NO3S/c1-3-19-33-29(32)26-24(21-13-7-4-8-14-21)20(2)34-28(26)30-27(31)25(22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-18,25H,3,19H2,1-2H3,(H,30,31)
InChIKey CVTOGOJYDIAQLY-UHFFFAOYSA-N
Mol Weight 469.6 g/mol
Molecular Formula C29H27NO3S
Exact Mass 469.171165 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JL1y6XUdmus
Name propyl 2-[(diphenylacetyl)amino]-5-methyl-4-phenyl-3-thiophenecarboxylate
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/C29H27NO3S/c1-3-19-33-29(32)26-24(21-13-7-4-8-14-21)20(2)34-28(26)30-27(31)25(22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-18,25H,3,19H2,1-2H3,(H,30,31)
InChIKey CVTOGOJYDIAQLY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20528
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/9140697; Labnumber: U_AM_ACK/048450; UZI_ID: UZI-020536
Temperature 318 °C