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N-[2-(5-chloro-1H-indol-3-yl)ethyl]-7-(difluoromethyl)-5-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 7anWbtbfHaf
InChI InChI=1S/C25H20ClF2N5O2/c1-35-22-5-3-2-4-16(22)20-11-21(23(27)28)33-24(32-20)18(13-31-33)25(34)29-9-8-14-12-30-19-7-6-15(26)10-17(14)19/h2-7,10-13,23,30H,8-9H2,1H3,(H,29,34)
InChIKey ZJESYPFOFCMRMD-UHFFFAOYSA-N
Mol Weight 495.92 g/mol
Molecular Formula C25H20ClF2N5O2
Exact Mass 495.127359 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6NBJ6OvK0bP
Name N-[2-(5-chloro-1H-indol-3-yl)ethyl]-7-(difluoromethyl)-5-(2-methoxyphenyl)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/C25H20ClF2N5O2/c1-35-22-5-3-2-4-16(22)20-11-21(23(27)28)33-24(32-20)18(13-31-33)25(34)29-9-8-14-12-30-19-7-6-15(26)10-17(14)19/h2-7,10-13,23,30H,8-9H2,1H3,(H,29,34)
InChIKey ZJESYPFOFCMRMD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33097
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: 1912036; SBI_ID: SBI-033101
Temperature 318 °C