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isopropyl 2-{[(2-chlorophenoxy)acetyl]amino}-4-(4-cyclohexylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID 1ZcEh33DbjA
InChI InChI=1S/C28H30ClNO4S/c1-18(2)34-28(32)26-22(21-14-12-20(13-15-21)19-8-4-3-5-9-19)17-35-27(26)30-25(31)16-33-24-11-7-6-10-23(24)29/h6-7,10-15,17-19H,3-5,8-9,16H2,1-2H3,(H,30,31)
InChIKey ISUOWURAEPZUCH-UHFFFAOYSA-N
Mol Weight 512.06 g/mol
Molecular Formula C28H30ClNO4S
Exact Mass 511.158407 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3xfg0yHPRDu
Name isopropyl 2-{[(2-chlorophenoxy)acetyl]amino}-4-(4-cyclohexylphenyl)-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/C28H30ClNO4S/c1-18(2)34-28(32)26-22(21-14-12-20(13-15-21)19-8-4-3-5-9-19)17-35-27(26)30-25(31)16-33-24-11-7-6-10-23(24)29/h6-7,10-15,17-19H,3-5,8-9,16H2,1-2H3,(H,30,31)
InChIKey ISUOWURAEPZUCH-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20369
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/9276798; Labnumber: U_AM_ACK/042282; UZI_ID: UZI-020377
Temperature 308 °C