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methyl 2-{[(2E)-3-(4-methylphenyl)-2-propenoyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
SpectraBase Compound ID 9owvzGHEmZ2
InChI InChI=1S/C22H25NO3S/c1-15-9-11-16(12-10-15)13-14-19(24)23-21-20(22(25)26-2)17-7-5-3-4-6-8-18(17)27-21/h9-14H,3-8H2,1-2H3,(H,23,24)/b14-13+
InChIKey HFYGQPXZSQCOHG-BUHFOSPRSA-N
Mol Weight 383.51 g/mol
Molecular Formula C22H25NO3S
Exact Mass 383.155515 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2OiodLbqsrV
Name methyl 2-{[(2E)-3-(4-methylphenyl)-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/C22H25NO3S/c1-15-9-11-16(12-10-15)13-14-19(24)23-21-20(22(25)26-2)17-7-5-3-4-6-8-18(17)27-21/h9-14H,3-8H2,1-2H3,(H,23,24)/b14-13+
InChIKey HFYGQPXZSQCOHG-BUHFOSPRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14427
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/9061549; Labnumber: NSB0064628; UZI_ID: UZI-014431
Synonyms methyl 2-{[3-(4-methylphenyl)-2-propenoyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
Temperature 318 °C