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2-[(cyclobutylcarbonyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
SpectraBase Compound ID 7ChbJLLx7gD
InChI InChI=1S/C16H22N2O2S/c17-14(19)13-11-8-3-1-2-4-9-12(11)21-16(13)18-15(20)10-6-5-7-10/h10H,1-9H2,(H2,17,19)(H,18,20)
InChIKey IOXRYIPGVYEAKC-UHFFFAOYSA-N
Mol Weight 306.42 g/mol
Molecular Formula C16H22N2O2S
Exact Mass 306.140199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9YHcW1nP7Mb
Name 2-[(cyclobutylcarbonyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
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/C16H22N2O2S/c17-14(19)13-11-8-3-1-2-4-9-12(11)21-16(13)18-15(20)10-6-5-7-10/h10H,1-9H2,(H2,17,19)(H,18,20)
InChIKey IOXRYIPGVYEAKC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19563
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/9145043; UBI_ID: UBI-019567
Temperature 318 °C