For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
isopropyl 2-{[4-(cyclopentyloxy)benzoyl]amino}-5-[(2,4-dimethylanilino)carbonyl]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID Ll2v87KaUWg
InChI InChI=1S/C30H34N2O5S/c1-17(2)36-30(35)25-20(5)26(28(34)31-24-15-10-18(3)16-19(24)4)38-29(25)32-27(33)21-11-13-23(14-12-21)37-22-8-6-7-9-22/h10-17,22H,6-9H2,1-5H3,(H,31,34)(H,32,33)
InChIKey YHXWSVJUZWPBNH-UHFFFAOYSA-N
Mol Weight 534.7 g/mol
Molecular Formula C30H34N2O5S
Exact Mass 534.218843 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID jDerPMM58u
Name isopropyl 2-{[4-(cyclopentyloxy)benzoyl]amino}-5-[(2,4-dimethylanilino)carbonyl]-4-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/C30H34N2O5S/c1-17(2)36-30(35)25-20(5)26(28(34)31-24-15-10-18(3)16-19(24)4)38-29(25)32-27(33)21-11-13-23(14-12-21)37-22-8-6-7-9-22/h10-17,22H,6-9H2,1-5H3,(H,31,34)(H,32,33)
InChIKey YHXWSVJUZWPBNH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15907
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/1007988; Labnumber: NSB-0100416; UZI_ID: UZI-015911
Temperature 318 °C