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5-cyclopropyl-3-(2,3-dihydro-1H-indol-1-ylcarbonyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID 6hfaFM8P93X
InChI InChI=1S/C19H15F3N4O/c20-19(21,22)16-9-14(11-5-6-11)24-17-13(10-23-26(16)17)18(27)25-8-7-12-3-1-2-4-15(12)25/h1-4,9-11H,5-8H2
InChIKey SUBXWVWAFUNTNQ-UHFFFAOYSA-N
Mol Weight 372.35 g/mol
Molecular Formula C19H15F3N4O
Exact Mass 372.119796 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3XD2fl7mciL
Name 5-cyclopropyl-3-(2,3-dihydro-1H-indol-1-ylcarbonyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
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/C19H15F3N4O/c20-19(21,22)16-9-14(11-5-6-11)24-17-13(10-23-26(16)17)18(27)25-8-7-12-3-1-2-4-15(12)25/h1-4,9-11H,5-8H2
InChIKey SUBXWVWAFUNTNQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1410
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/1057532; Labnumber: AC-NHALL/1324353; UZI_ID: UZI-001412
Temperature 308 °C