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ethyl 2-[(2-chlorobenzoyl)amino]-2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)amino]-3,3,3-trifluoropropanoate
SpectraBase Compound ID 5HJRJA1QRiC
InChI InChI=1S/C21H19ClF3N3O3S/c1-2-31-19(30)20(21(23,24)25,27-17(29)13-8-3-5-9-15(13)22)28-18-14(11-26)12-7-4-6-10-16(12)32-18/h3,5,8-9,28H,2,4,6-7,10H2,1H3,(H,27,29)
InChIKey SZVDQYQOEDZSCB-UHFFFAOYSA-N
Mol Weight 485.91 g/mol
Molecular Formula C21H19ClF3N3O3S
Exact Mass 485.078775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HavaHGBJvNG
Name ethyl 2-[(2-chlorobenzoyl)amino]-2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)amino]-3,3,3-trifluoropropanoate
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/C21H19ClF3N3O3S/c1-2-31-19(30)20(21(23,24)25,27-17(29)13-8-3-5-9-15(13)22)28-18-14(11-26)12-7-4-6-10-16(12)32-18/h3,5,8-9,28H,2,4,6-7,10H2,1H3,(H,27,29)
InChIKey SZVDQYQOEDZSCB-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1002
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: NMR/9233233; Labnumber: AU-0000642
Temperature 303 °C