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N-[3-(aminocarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide

View entire compound with spectra: 1 NMR

N-[3-(aminocarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 994sfv8HhFW
InChI InChI=1S/C23H22F3N5O2S/c24-23(25,26)17-10-14(12-6-2-1-3-7-12)28-18-11-15(30-31(17)18)21(33)29-22-19(20(27)32)13-8-4-5-9-16(13)34-22/h1-3,6-7,11,14,17,28H,4-5,8-10H2,(H2,27,32)(H,29,33)
InChIKey JYIBEYBATQIBBB-UHFFFAOYSA-N
Mol Weight 489.52 g/mol
Molecular Formula C23H22F3N5O2S
Exact Mass 489.144631 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BOsn10QyWFK
Name N-[3-(aminocarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-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/C23H22F3N5O2S/c24-23(25,26)17-10-14(12-6-2-1-3-7-12)28-18-11-15(30-31(17)18)21(33)29-22-19(20(27)32)13-8-4-5-9-16(13)34-22/h1-3,6-7,11,14,17,28H,4-5,8-10H2,(H2,27,32)(H,29,33)
InChIKey JYIBEYBATQIBBB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12344
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/9100331; UBI_ID: UBI-012347
Temperature 313 °C