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

View entire compound with spectra: 1 NMR

3-bromo-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID JbjTQDGKnvH
InChI InChI=1S/C25H19BrF3N5O2S/c1-12-3-8-15-16(11-30)24(37-18(15)9-12)32-23(35)21-20(26)22-31-17(13-4-6-14(36-2)7-5-13)10-19(25(27,28)29)34(22)33-21/h4-7,10,12H,3,8-9H2,1-2H3,(H,32,35)
InChIKey NYPHIIPLXOLWLP-UHFFFAOYSA-N
Mol Weight 590.42 g/mol
Molecular Formula C25H19BrF3N5O2S
Exact Mass 589.039494 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2d1HHra29wG
Name 3-bromo-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[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/C25H19BrF3N5O2S/c1-12-3-8-15-16(11-30)24(37-18(15)9-12)32-23(35)21-20(26)22-31-17(13-4-6-14(36-2)7-5-13)10-19(25(27,28)29)34(22)33-21/h4-7,10,12H,3,8-9H2,1-2H3,(H,32,35)
InChIKey NYPHIIPLXOLWLP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2298
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/8050116; UBI_ID: UBI-002299
Temperature 308 °C