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methyl 2-{[(2E)-3-(4-tert-butylphenyl)-2-propenoyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
SpectraBase Compound ID Gztiv95R9aY
InChI InChI=1S/C25H31NO3S/c1-25(2,3)18-14-11-17(12-15-18)13-16-21(27)26-23-22(24(28)29-4)19-9-7-5-6-8-10-20(19)30-23/h11-16H,5-10H2,1-4H3,(H,26,27)/b16-13+
InChIKey CDUJGJPCYCSCMQ-DTQAZKPQSA-N
Mol Weight 425.59 g/mol
Molecular Formula C25H31NO3S
Exact Mass 425.202465 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HUwzNXLUdoD
Name methyl 2-{[(2E)-3-(4-tert-butylphenyl)-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/C25H31NO3S/c1-25(2,3)18-14-11-17(12-15-18)13-16-21(27)26-23-22(24(28)29-4)19-9-7-5-6-8-10-20(19)30-23/h11-16H,5-10H2,1-4H3,(H,26,27)/b16-13+
InChIKey CDUJGJPCYCSCMQ-DTQAZKPQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14398
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/9061665; Labnumber: NSB0063722; UZI_ID: UZI-014402
Synonyms methyl 2-{[3-(4-tert-butylphenyl)-2-propenoyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
Temperature 318 °C