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5-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 8zsA4we7L0s
InChI InChI=1S/C21H18F3N5O/c22-21(23,24)18-9-16(12-5-6-12)27-19-10-17(28-29(18)19)20(30)25-8-7-13-11-26-15-4-2-1-3-14(13)15/h1-4,9-12,26H,5-8H2,(H,25,30)
InChIKey SSVRILHMCOIMBN-UHFFFAOYSA-N
Mol Weight 413.4 g/mol
Molecular Formula C21H18F3N5O
Exact Mass 413.146345 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID hdhTKkscvP
Name 5-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-7-(trifluoromethyl)pyrazolo[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/C21H18F3N5O/c22-21(23,24)18-9-16(12-5-6-12)27-19-10-17(28-29(18)19)20(30)25-8-7-13-11-26-15-4-2-1-3-14(13)15/h1-4,9-12,26H,5-8H2,(H,25,30)
InChIKey SSVRILHMCOIMBN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29831
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: 1295486; SBI_ID: SBI-029835
Temperature 318 °C