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N-[3-(aminocarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]-3-bromo-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]-3-bromo-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID FDrJ95Ehw2K
InChI InChI=1S/C23H21BrF3N5O2S/c24-17-18(21(34)30-22-16(19(28)33)12-8-4-5-9-14(12)35-22)31-32-15(23(25,26)27)10-13(29-20(17)32)11-6-2-1-3-7-11/h1-3,6-7,13,15,29H,4-5,8-10H2,(H2,28,33)(H,30,34)
InChIKey ZOUJLECBZOOACH-UHFFFAOYSA-N
Mol Weight 568.41 g/mol
Molecular Formula C23H21BrF3N5O2S
Exact Mass 567.055144 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K3W7QODJss5
Name N-[3-(aminocarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]-3-bromo-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H21BrF3N5O2S/c24-17-18(21(34)30-22-16(19(28)33)12-8-4-5-9-14(12)35-22)31-32-15(23(25,26)27)10-13(29-20(17)32)11-6-2-1-3-7-11/h1-3,6-7,13,15,29H,4-5,8-10H2,(H2,28,33)(H,30,34)
InChIKey ZOUJLECBZOOACH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12135
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/9100139; UBI_ID: UBI-012138
Temperature 308 °C