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N-[2-(1H-indol-3-yl)ethyl]-5-(4-isopropylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID BapoQnniLMK
InChI InChI=1S/C27H24F3N5O/c1-16(2)17-7-9-18(10-8-17)23-13-24(27(28,29)30)35-25(34-23)21(15-33-35)26(36)31-12-11-19-14-32-22-6-4-3-5-20(19)22/h3-10,13-16,32H,11-12H2,1-2H3,(H,31,36)
InChIKey PYRGWFBSVODFJL-UHFFFAOYSA-N
Mol Weight 491.52 g/mol
Molecular Formula C27H24F3N5O
Exact Mass 491.193295 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FztHOQpd2Ky
Name N-[2-(1H-indol-3-yl)ethyl]-5-(4-isopropylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-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/C27H24F3N5O/c1-16(2)17-7-9-18(10-8-17)23-13-24(27(28,29)30)35-25(34-23)21(15-33-35)26(36)31-12-11-19-14-32-22-6-4-3-5-20(19)22/h3-10,13-16,32H,11-12H2,1-2H3,(H,31,36)
InChIKey PYRGWFBSVODFJL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29855
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: 1317193; SBI_ID: SBI-029859
Temperature 318 °C