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2-{[(4-fluorophenyl)acetyl]amino}-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxamide
SpectraBase Compound ID ET7AVokr6Cq
InChI InChI=1S/C23H29FN2O2S/c24-17-13-11-16(12-14-17)15-20(27)26-23-21(22(25)28)18-9-7-5-3-1-2-4-6-8-10-19(18)29-23/h11-14H,1-10,15H2,(H2,25,28)(H,26,27)
InChIKey GDPXCUUXBGPCPV-UHFFFAOYSA-N
Mol Weight 416.56 g/mol
Molecular Formula C23H29FN2O2S
Exact Mass 416.193378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7LX7TrCTSW7
Name 2-{[(4-fluorophenyl)acetyl]amino}-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxamide
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/C23H29FN2O2S/c24-17-13-11-16(12-14-17)15-20(27)26-23-21(22(25)28)18-9-7-5-3-1-2-4-6-8-10-19(18)29-23/h11-14H,1-10,15H2,(H2,25,28)(H,26,27)
InChIKey GDPXCUUXBGPCPV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2965
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/9161143; Labnumber: BACK_UAM/003556; UZI_ID: UZI-002967
Temperature 308 °C