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

View entire compound with spectra: 1 NMR

N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-5-(3,4-dichlorophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 2qANGL4UEaA
InChI InChI=1S/C24H20Cl2F3N5OS/c1-11-2-4-13-14(10-30)23(36-19(13)6-11)32-22(35)18-9-21-31-17(12-3-5-15(25)16(26)7-12)8-20(24(27,28)29)34(21)33-18/h3,5,7,9,11,17,20,31H,2,4,6,8H2,1H3,(H,32,35)
InChIKey ITZFUOKPWLCVBT-UHFFFAOYSA-N
Mol Weight 554.42 g/mol
Molecular Formula C24H20Cl2F3N5OS
Exact Mass 553.071771 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L4hgvNAyloI
Name N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-5-(3,4-dichlorophenyl)-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/C24H20Cl2F3N5OS/c1-11-2-4-13-14(10-30)23(36-19(13)6-11)32-22(35)18-9-21-31-17(12-3-5-15(25)16(26)7-12)8-20(24(27,28)29)34(21)33-18/h3,5,7,9,11,17,20,31H,2,4,6,8H2,1H3,(H,32,35)
InChIKey ITZFUOKPWLCVBT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9597
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/9089918; Labnumber: IDV-0105530; UZI_ID: UZI-009599
Temperature 308 °C