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N-isopentyl-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
SpectraBase Compound ID 489BQJbuOiB
InChI InChI=1S/C13H16F3N3OS/c1-7(2)4-5-17-11(20)9-6-8-10(13(14,15)16)18-19(3)12(8)21-9/h6-7H,4-5H2,1-3H3,(H,17,20)
InChIKey DSABDKUJEFBALC-UHFFFAOYSA-N
Mol Weight 319.35 g/mol
Molecular Formula C13H16F3N3OS
Exact Mass 319.096618 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7CxDXiablBN
Name N-isopentyl-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
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/C13H16F3N3OS/c1-7(2)4-5-17-11(20)9-6-8-10(13(14,15)16)18-19(3)12(8)21-9/h6-7H,4-5H2,1-3H3,(H,17,20)
InChIKey DSABDKUJEFBALC-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33964
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: 1998181; SBI_ID: SBI-033968
Temperature 297 °C