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isopropyl 2-{[4-(cyclopentyloxy)benzoyl]amino}-4-(4-ethoxyphenyl)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID ASdeX3zp8Ql
InChI InChI=1S/C29H33NO5S/c1-5-33-22-14-10-20(11-15-22)25-19(4)36-28(26(25)29(32)34-18(2)3)30-27(31)21-12-16-24(17-13-21)35-23-8-6-7-9-23/h10-18,23H,5-9H2,1-4H3,(H,30,31)
InChIKey YFSFYBGUIJSYLB-UHFFFAOYSA-N
Mol Weight 507.6 g/mol
Molecular Formula C29H33NO5S
Exact Mass 507.207944 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2QQWgWvOjPB
Name isopropyl 2-{[4-(cyclopentyloxy)benzoyl]amino}-4-(4-ethoxyphenyl)-5-methyl-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/C29H33NO5S/c1-5-33-22-14-10-20(11-15-22)25-19(4)36-28(26(25)29(32)34-18(2)3)30-27(31)21-12-16-24(17-13-21)35-23-8-6-7-9-23/h10-18,23H,5-9H2,1-4H3,(H,30,31)
InChIKey YFSFYBGUIJSYLB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15891
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/1009029; Labnumber: NSB-0100397; UZI_ID: UZI-015895
Temperature 306 °C