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ethyl 2-({[2-(4-chlorophenyl)cyclopropyl]carbonyl}amino)-5-(1-phenylethyl)-3-thiophenecarboxylate
SpectraBase Compound ID D1BfqWZgsQL
InChI InChI=1S/C25H24ClNO3S/c1-3-30-25(29)21-14-22(15(2)16-7-5-4-6-8-16)31-24(21)27-23(28)20-13-19(20)17-9-11-18(26)12-10-17/h4-12,14-15,19-20H,3,13H2,1-2H3,(H,27,28)
InChIKey GUUTYHPPWUKZQX-UHFFFAOYSA-N
Mol Weight 453.98 g/mol
Molecular Formula C25H24ClNO3S
Exact Mass 453.116543 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4kjnVeflr2D
Name ethyl 2-({[2-(4-chlorophenyl)cyclopropyl]carbonyl}amino)-5-(1-phenylethyl)-3-thiophenecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H24ClNO3S/c1-3-30-25(29)21-14-22(15(2)16-7-5-4-6-8-16)31-24(21)27-23(28)20-13-19(20)17-9-11-18(26)12-10-17/h4-12,14-15,19-20H,3,13H2,1-2H3,(H,27,28)
InChIKey GUUTYHPPWUKZQX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6526
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/1026189; Labnumber: COL1754; UZI_ID: UZI-006528
Temperature 318 °C