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ethyl 2-[(cyclobutylcarbonyl)amino]-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate
SpectraBase Compound ID FE0ukIJjrcp
InChI InChI=1S/C22H33NO3S/c1-2-26-22(25)19-17-14-9-7-5-3-4-6-8-10-15-18(17)27-21(19)23-20(24)16-12-11-13-16/h16H,2-15H2,1H3,(H,23,24)
InChIKey MJPWACMQGSDONP-UHFFFAOYSA-N
Mol Weight 391.6 g/mol
Molecular Formula C22H33NO3S
Exact Mass 391.218115 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HOn5LTfm17W
Name ethyl 2-[(cyclobutylcarbonyl)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/C22H33NO3S/c1-2-26-22(25)19-17-14-9-7-5-3-4-6-8-10-15-18(17)27-21(19)23-20(24)16-12-11-13-16/h16H,2-15H2,1H3,(H,23,24)
InChIKey MJPWACMQGSDONP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18940
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/9131897; UBI_ID: UBI-018943
Temperature 318 °C