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ethyl 2-{[(2E)-3-(2-chlorophenyl)-2-propenoyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
SpectraBase Compound ID LDEQLb85irF
InChI InChI=1S/C22H24ClNO3S/c1-2-27-22(26)20-16-10-5-3-4-6-12-18(16)28-21(20)24-19(25)14-13-15-9-7-8-11-17(15)23/h7-9,11,13-14H,2-6,10,12H2,1H3,(H,24,25)/b14-13+
InChIKey KNEUEEUACNKIHI-BUHFOSPRSA-N
Mol Weight 417.95 g/mol
Molecular Formula C22H24ClNO3S
Exact Mass 417.116543 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 99dDXjnYfnb
Name ethyl 2-{[(2E)-3-(2-chlorophenyl)-2-propenoyl]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/C22H24ClNO3S/c1-2-27-22(26)20-16-10-5-3-4-6-12-18(16)28-21(20)24-19(25)14-13-15-9-7-8-11-17(15)23/h7-9,11,13-14H,2-6,10,12H2,1H3,(H,24,25)/b14-13+
InChIKey KNEUEEUACNKIHI-BUHFOSPRSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2621
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/8064668; UBI_ID: UBI-002622
Synonyms ethyl 2-{[3-(2-chlorophenyl)-2-propenoyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
Temperature 313 °C