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Methyl 2-[(4-chlorobenzoyl)amino]-3,3,3-trifluoro-2-[(5-methyl-1,3-thiazol-2-yl)amino]propanoate
SpectraBase Compound ID EzdDhwoL4Kh
InChI InChI=1S/C15H13ClF3N3O3S/c1-8-7-20-13(26-8)22-14(12(24)25-2,15(17,18)19)21-11(23)9-3-5-10(16)6-4-9/h3-7H,1-2H3,(H,20,22)(H,21,23)
InChIKey ZGPGVUGARCFZOG-UHFFFAOYSA-N
Mol Weight 407.8 g/mol
Molecular Formula C15H13ClF3N3O3S
Exact Mass 407.031825 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jl97rAU71io
Name methyl 2-[(4-chlorobenzoyl)amino]-3,3,3-trifluoro-2-[(5-methyl-1,3-thiazol-2-yl)amino]propanoate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H13ClF3N3O3S/c1-8-7-20-13(26-8)22-14(12(24)25-2,15(17,18)19)21-11(23)9-3-5-10(16)6-4-9/h3-7H,1-2H3,(H,20,22)(H,21,23)
InChIKey ZGPGVUGARCFZOG-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_481
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: C27203; Labnumber: SOK-1150; SBI_ID: SBI-000483
Temperature 308 °C