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

View entire compound with spectra: 1 NMR

N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 39SqAfUH5Tt
InChI InChI=1S/C25H24F3N5O2S/c1-13-3-8-16-17(11-29)24(36-20(16)9-13)32-23(34)18-12-30-33-21(25(26,27)28)10-19(31-22(18)33)14-4-6-15(35-2)7-5-14/h4-7,12-13,19,21,31H,3,8-10H2,1-2H3,(H,32,34)
InChIKey UTWQIDTZDATZCR-UHFFFAOYSA-N
Mol Weight 515.56 g/mol
Molecular Formula C25H24F3N5O2S
Exact Mass 515.160281 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1FHmVMSpLgo
Name N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-5-(4-methoxyphenyl)-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/C25H24F3N5O2S/c1-13-3-8-16-17(11-29)24(36-20(16)9-13)32-23(34)18-12-30-33-21(25(26,27)28)10-19(31-22(18)33)14-4-6-15(35-2)7-5-14/h4-7,12-13,19,21,31H,3,8-10H2,1-2H3,(H,32,34)
InChIKey UTWQIDTZDATZCR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12346
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/9100341; UBI_ID: UBI-012349
Temperature 308 °C