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

View entire compound with spectra: 1 NMR

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-5-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID HdcgQ1r4oiO
InChI InChI=1S/C25H24F3N5O3S/c1-35-18-8-7-13(9-19(18)36-2)17-10-21(25(26,27)28)33-22(31-17)16(12-30-33)23(34)32-24-15(11-29)14-5-3-4-6-20(14)37-24/h7-9,12,17,21,31H,3-6,10H2,1-2H3,(H,32,34)
InChIKey DSMJCBGWQRCKMW-UHFFFAOYSA-N
Mol Weight 531.55 g/mol
Molecular Formula C25H24F3N5O3S
Exact Mass 531.155195 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9N61Y5tJkIe
Name N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-5-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-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/C25H24F3N5O3S/c1-35-18-8-7-13(9-19(18)36-2)17-10-21(25(26,27)28)33-22(31-17)16(12-30-33)23(34)32-24-15(11-29)14-5-3-4-6-20(14)37-24/h7-9,12,17,21,31H,3-6,10H2,1-2H3,(H,32,34)
InChIKey DSMJCBGWQRCKMW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10637
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Source File Reference VendorID: UZI/9074702; UBI_ID: UBI-010640
Temperature 318 °C