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pyrazolo[1,5-a]pyrimidine-2-carboxamide, 3-chloro-5-(4-methylphenyl)-N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]-7-(trifluoromethyl)-
SpectraBase Compound ID LCD08xdBVPu
InChI InChI=1S/C28H16ClF6N5O4/c1-14-5-7-15(8-6-14)21-13-22(28(33,34)35)39-25(37-21)23(29)24(38-39)26(41)36-17-10-18(40(42)43)12-20(11-17)44-19-4-2-3-16(9-19)27(30,31)32/h2-13H,1H3,(H,36,41)
InChIKey XYKTVCXRPQVWOL-UHFFFAOYSA-N
Mol Weight 635.91 g/mol
Molecular Formula C28H16ClF6N5O4
Exact Mass 635.079501 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6WBJFEYjEiR
Name pyrazolo[1,5-a]pyrimidine-2-carboxamide, 3-chloro-5-(4-methylphenyl)-N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]-7-(trifluoromethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 635.079500689 u
Formula C28H16ClF6N5O4
InChI InChI=1S/C28H16ClF6N5O4/c1-14-5-7-15(8-6-14)21-13-22(28(33,34)35)39-25(37-21)23(29)24(38-39)26(41)36-17-10-18(40(42)43)12-20(11-17)44-19-4-2-3-16(9-19)27(30,31)32/h2-13H,1H3,(H,36,41)
InChIKey XYKTVCXRPQVWOL-UHFFFAOYSA-N
Molecular Weight 635.910 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_3060
Solvent DMSO-d6
Source Vendor ID: NMR/9258430; Lab Info: *1058926*; Lab Number: BAS 1058926
Temperature 23.85 °C