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N-[(5-chloro-1H-indol-2-yl)methyl]-7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 9ymmYcr6PZp
InChI InChI=1S/C23H16ClF2N5O/c24-15-6-7-18-14(8-15)9-16(29-18)11-27-23(32)17-12-28-31-20(21(25)26)10-19(30-22(17)31)13-4-2-1-3-5-13/h1-10,12,21,29H,11H2,(H,27,32)
InChIKey WDGVFLKEDHDIKG-UHFFFAOYSA-N
Mol Weight 451.86 g/mol
Molecular Formula C23H16ClF2N5O
Exact Mass 451.101144 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7phYRzR2Fi
Name N-[(5-chloro-1H-indol-2-yl)methyl]-7-(difluoromethyl)-5-phenylpyrazolo[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/C23H16ClF2N5O/c24-15-6-7-18-14(8-15)9-16(29-18)11-27-23(32)17-12-28-31-20(21(25)26)10-19(30-22(17)31)13-4-2-1-3-5-13/h1-10,12,21,29H,11H2,(H,27,32)
InChIKey WDGVFLKEDHDIKG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9617
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/1009604; UBI_ID: UBI-009620
Temperature 308 °C