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2-(2,4-Dichloro-benzoylamino)-3,3,3-trifluoro-2-(4-methyl-thiazol-2-ylamino)-propionic acid methyl ester
SpectraBase Compound ID BV1YA6tLf8z
InChI InChI=1S/C15H12Cl2F3N3O3S/c1-7-6-27-13(21-7)23-14(12(25)26-2,15(18,19)20)22-11(24)9-4-3-8(16)5-10(9)17/h3-6H,1-2H3,(H,21,23)(H,22,24)
InChIKey LPPIIVNZHNOVOX-UHFFFAOYSA-N
Mol Weight 442.24 g/mol
Molecular Formula C15H12Cl2F3N3O3S
Exact Mass 440.992852 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1PweN4Kd7VX
Name methyl 2-[(2,4-dichlorobenzoyl)amino]-3,3,3-trifluoro-2-[(4-methyl-1,3-thiazol-2-yl)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/C15H12Cl2F3N3O3S/c1-7-6-27-13(21-7)23-14(12(25)26-2,15(18,19)20)22-11(24)9-4-3-8(16)5-10(9)17/h3-6H,1-2H3,(H,21,23)(H,22,24)
InChIKey LPPIIVNZHNOVOX-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_394
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: C27053; Labnumber: SOK-0970; SBI_ID: SBI-000396
Temperature 308 °C