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2-[(trifluoroacetyl)amino]-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxamide
SpectraBase Compound ID 3lQkTTm9IDD
InChI InChI=1S/C17H23F3N2O2S/c18-17(19,20)16(24)22-15-13(14(21)23)11-9-7-5-3-1-2-4-6-8-10-12(11)25-15/h1-10H2,(H2,21,23)(H,22,24)
InChIKey OQEWIDMGLMRTAQ-UHFFFAOYSA-N
Mol Weight 376.44 g/mol
Molecular Formula C17H23F3N2O2S
Exact Mass 376.143234 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8vV7XLjNAAJ
Name 2-[(trifluoroacetyl)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/C17H23F3N2O2S/c18-17(19,20)16(24)22-15-13(14(21)23)11-9-7-5-3-1-2-4-6-8-10-12(11)25-15/h1-10H2,(H2,21,23)(H,22,24)
InChIKey OQEWIDMGLMRTAQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18800
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/9129185; UBI_ID: UBI-018803
Temperature 318 °C