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5-(4-bromophenyl)-N-[3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitrophenyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide

View entire compound with spectra: 1 NMR

5-(4-bromophenyl)-N-[3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitrophenyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID EVGALW5nBd0
InChI InChI=1S/C29H23BrF3N5O4/c30-19-7-4-17(5-8-19)24-14-26(29(31,32)33)37-27(35-24)15-25(36-37)28(39)34-20-11-21(38(40)41)13-23(12-20)42-22-9-6-16-2-1-3-18(16)10-22/h4-13,15,24,26,35H,1-3,14H2,(H,34,39)
InChIKey VAVPYYZCKUMCKD-UHFFFAOYSA-N
Mol Weight 642.43 g/mol
Molecular Formula C29H23BrF3N5O4
Exact Mass 641.088552 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IUev2iC8Cv3
Name 5-(4-bromophenyl)-N-[3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitrophenyl]-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/C29H23BrF3N5O4/c30-19-7-4-17(5-8-19)24-14-26(29(31,32)33)37-27(35-24)15-25(36-37)28(39)34-20-11-21(38(40)41)13-23(12-20)42-22-9-6-16-2-1-3-18(16)10-22/h4-13,15,24,26,35H,1-3,14H2,(H,34,39)
InChIKey VAVPYYZCKUMCKD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12388
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/9120282; UBI_ID: UBI-012391
Temperature 308 °C