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ethyl 2-{[4-(cyclopentyloxy)benzoyl]amino}-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate
SpectraBase Compound ID IKyvCDoFwhx
InChI InChI=1S/C29H39NO4S/c1-2-33-29(32)26-24-15-9-7-5-3-4-6-8-10-16-25(24)35-28(26)30-27(31)21-17-19-23(20-18-21)34-22-13-11-12-14-22/h17-20,22H,2-16H2,1H3,(H,30,31)
InChIKey HQLWJZGSPUFYMK-UHFFFAOYSA-N
Mol Weight 497.7 g/mol
Molecular Formula C29H39NO4S
Exact Mass 497.25998 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HwEWk3Y21zw
Name ethyl 2-{[4-(cyclopentyloxy)benzoyl]amino}-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate
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/C29H39NO4S/c1-2-33-29(32)26-24-15-9-7-5-3-4-6-8-10-16-25(24)35-28(26)30-27(31)21-17-19-23(20-18-21)34-22-13-11-12-14-22/h17-20,22H,2-16H2,1H3,(H,30,31)
InChIKey HQLWJZGSPUFYMK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15872
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/1008367; Labnumber: NSB-0100329; UZI_ID: UZI-015876
Temperature 318 °C