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2-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide

View entire compound with spectra: 1 NMR

2-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
SpectraBase Compound ID 1NYsC6xaH6c
InChI InChI=1S/C21H16ClF3N4OS/c1-11-3-8-15-16(9-11)31-20(27-15)13-4-6-14(7-5-13)26-17(30)10-29-12(2)18(22)19(28-29)21(23,24)25/h3-9H,10H2,1-2H3,(H,26,30)
InChIKey DLTKSFZXLXUHLK-UHFFFAOYSA-N
Mol Weight 464.89 g/mol
Molecular Formula C21H16ClF3N4OS
Exact Mass 464.068545 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LBIdfx4SCqp
Name 2-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
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/C21H16ClF3N4OS/c1-11-3-8-15-16(9-11)31-20(27-15)13-4-6-14(7-5-13)26-17(30)10-29-12(2)18(22)19(28-29)21(23,24)25/h3-9H,10H2,1-2H3,(H,26,30)
InChIKey DLTKSFZXLXUHLK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10207
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/1267377; Labnumber: JVT5311; UZI_ID: UZI-010209
Temperature 318 °C