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(2E)-3-(2-chlorophenyl)-N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl)-2-propenamide
SpectraBase Compound ID 6xrAWMEyQQD
InChI InChI=1S/C20H19ClN2OS/c21-17-9-6-5-7-14(17)11-12-19(24)23-20-16(13-22)15-8-3-1-2-4-10-18(15)25-20/h5-7,9,11-12H,1-4,8,10H2,(H,23,24)/b12-11+
InChIKey ZKNINXREGJHWML-VAWYXSNFSA-N
Mol Weight 370.9 g/mol
Molecular Formula C20H19ClN2OS
Exact Mass 370.090662 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7hTZBvCIK4p
Name (2E)-3-(2-chlorophenyl)-N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl)-2-propenamide
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/C20H19ClN2OS/c21-17-9-6-5-7-14(17)11-12-19(24)23-20-16(13-22)15-8-3-1-2-4-10-18(15)25-20/h5-7,9,11-12H,1-4,8,10H2,(H,23,24)/b12-11+
InChIKey ZKNINXREGJHWML-VAWYXSNFSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13372
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/8068141; Labnumber: NSB0028959; UZI_ID: UZI-013376
Synonyms 3-(2-chlorophenyl)-N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl)-2-propenamide
Temperature 313 °C