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ethyl 2-[(2-thienylcarbonyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
SpectraBase Compound ID Hj4Zc6FwKUi
InChI InChI=1S/C18H21NO3S2/c1-2-22-18(21)15-12-8-5-3-4-6-9-13(12)24-17(15)19-16(20)14-10-7-11-23-14/h7,10-11H,2-6,8-9H2,1H3,(H,19,20)
InChIKey VVRQTOKAPVLYOO-UHFFFAOYSA-N
Mol Weight 363.49 g/mol
Molecular Formula C18H21NO3S2
Exact Mass 363.096286 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FVZOFLE2iF
Name ethyl 2-[(2-thienylcarbonyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[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/C18H21NO3S2/c1-2-22-18(21)15-12-8-5-3-4-6-9-13(12)24-17(15)19-16(20)14-10-7-11-23-14/h7,10-11H,2-6,8-9H2,1H3,(H,19,20)
InChIKey VVRQTOKAPVLYOO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16018
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/8061947; UBI_ID: UBI-016021
Temperature 313 °C