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5-cyclopropyl-7-(difluoromethyl)-2-(2,3-dihydro-1H-indol-1-ylcarbonyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID IRgFPEe4Qqz
InChI InChI=1S/C19H16F2N4O/c20-18(21)16-9-13(11-5-6-11)22-17-10-14(23-25(16)17)19(26)24-8-7-12-3-1-2-4-15(12)24/h1-4,9-11,18H,5-8H2
InChIKey IKZMGKWOKRPTHC-UHFFFAOYSA-N
Mol Weight 354.36 g/mol
Molecular Formula C19H16F2N4O
Exact Mass 354.129217 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 153q4R56NlA
Name 5-cyclopropyl-7-(difluoromethyl)-2-(2,3-dihydro-1H-indol-1-ylcarbonyl)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/C19H16F2N4O/c20-18(21)16-9-13(11-5-6-11)22-17-10-14(23-25(16)17)19(26)24-8-7-12-3-1-2-4-15(12)24/h1-4,9-11,18H,5-8H2
InChIKey IKZMGKWOKRPTHC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1409
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/1058268; Labnumber: AC-NHALL/1324350; UZI_ID: UZI-001411
Temperature 308 °C