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isopropyl 2-{[4-(cyclopentyloxy)benzoyl]amino}-5-[(2-methoxyanilino)carbonyl]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 7bTdLQy0luW
InChI InChI=1S/C29H32N2O6S/c1-17(2)36-29(34)24-18(3)25(27(33)30-22-11-7-8-12-23(22)35-4)38-28(24)31-26(32)19-13-15-21(16-14-19)37-20-9-5-6-10-20/h7-8,11-17,20H,5-6,9-10H2,1-4H3,(H,30,33)(H,31,32)
InChIKey CCDZXRDUKBMKHT-UHFFFAOYSA-N
Mol Weight 536.6 g/mol
Molecular Formula C29H32N2O6S
Exact Mass 536.198108 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1xOoHhJU9uK
Name isopropyl 2-{[4-(cyclopentyloxy)benzoyl]amino}-5-[(2-methoxyanilino)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/C29H32N2O6S/c1-17(2)36-29(34)24-18(3)25(27(33)30-22-11-7-8-12-23(22)35-4)38-28(24)31-26(32)19-13-15-21(16-14-19)37-20-9-5-6-10-20/h7-8,11-17,20H,5-6,9-10H2,1-4H3,(H,30,33)(H,31,32)
InChIKey CCDZXRDUKBMKHT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15892
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/1009542; Labnumber: NSB-0100398; UZI_ID: UZI-015896
Temperature 306 °C