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2-[({[1,1-bis(trifluoromethyl)propyl]amino}carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
SpectraBase Compound ID 6YgqkffYZR7
InChI InChI=1S/C14H15F6N3O2S/c1-2-12(13(15,16)17,14(18,19)20)23-11(25)22-10-8(9(21)24)6-4-3-5-7(6)26-10/h2-5H2,1H3,(H2,21,24)(H2,22,23,25)
InChIKey YJZODQMTGYMDAM-UHFFFAOYSA-N
Mol Weight 403.34 g/mol
Molecular Formula C14H15F6N3O2S
Exact Mass 403.078917 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Om8EvMJQUD
Name 2-[({[1,1-bis(trifluoromethyl)propyl]amino}carbonyl)amino]-5,6-dihydro-4H-cyclopenta[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/C14H15F6N3O2S/c1-2-12(13(15,16)17,14(18,19)20)23-11(25)22-10-8(9(21)24)6-4-3-5-7(6)26-10/h2-5H2,1H3,(H2,21,24)(H2,22,23,25)
InChIKey YJZODQMTGYMDAM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16686
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/1004696; Labnumber: PAL-58S/0606; UZI_ID: UZI-016690
Temperature 318 °C