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Methyl 2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-3,3,3-trifluoro-2-(2-phenylacetamido)propanoate
SpectraBase Compound ID FETRb4BRXrp
InChI InChI=1S/C21H20F3N3O3S/c1-30-19(29)20(21(22,23)24,26-17(28)11-13-7-3-2-4-8-13)27-18-15(12-25)14-9-5-6-10-16(14)31-18/h2-4,7-8,27H,5-6,9-11H2,1H3,(H,26,28)
InChIKey UHXDRWGRMOBQEE-UHFFFAOYSA-N
Mol Weight 451.46 g/mol
Molecular Formula C21H20F3N3O3S
Exact Mass 451.117747 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1vU2SOsDzh8
Name methyl 2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)amino]-3,3,3-trifluoro-2-[(phenylacetyl)amino]propanoate
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/C21H20F3N3O3S/c1-30-19(29)20(21(22,23)24,26-17(28)11-13-7-3-2-4-8-13)27-18-15(12-25)14-9-5-6-10-16(14)31-18/h2-4,7-8,27H,5-6,9-11H2,1H3,(H,26,28)
InChIKey UHXDRWGRMOBQEE-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_462
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: C27176; Labnumber: SOK-1105; SBI_ID: SBI-000464
Temperature 308 °C