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N-[5-(aminosulfonyl)-2-methylphenyl]-2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
SpectraBase Compound ID 5v3CEwY82HD
InChI InChI=1S/C16H17F3N4O3S/c1-9-2-5-11(27(20,25)26)6-12(9)21-15(24)8-23-13(10-3-4-10)7-14(22-23)16(17,18)19/h2,5-7,10H,3-4,8H2,1H3,(H,21,24)(H2,20,25,26)
InChIKey LZGLEHGJFQRAKC-UHFFFAOYSA-N
Mol Weight 402.39 g/mol
Molecular Formula C16H17F3N4O3S
Exact Mass 402.097346 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JT18dyzurZ5
Name N-[5-(aminosulfonyl)-2-methylphenyl]-2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]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/C16H17F3N4O3S/c1-9-2-5-11(27(20,25)26)6-12(9)21-15(24)8-23-13(10-3-4-10)7-14(22-23)16(17,18)19/h2,5-7,10H,3-4,8H2,1H3,(H,21,24)(H2,20,25,26)
InChIKey LZGLEHGJFQRAKC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29673
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: 1019960; SBI_ID: SBI-029677
Temperature 308 °C