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N-cyclopentyl-5,7-diphenylpyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 4sgkkWOkLFp
InChI InChI=1S/C24H22N4O/c29-24(25-19-13-7-8-14-19)21-16-23-26-20(17-9-3-1-4-10-17)15-22(28(23)27-21)18-11-5-2-6-12-18/h1-6,9-12,15-16,19H,7-8,13-14H2,(H,25,29)
InChIKey JBPUNOQMZAEFGP-UHFFFAOYSA-N
Mol Weight 382.47 g/mol
Molecular Formula C24H22N4O
Exact Mass 382.179361 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3tlGySYaXOQ
Name N-cyclopentyl-5,7-diphenylpyrazolo[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/C24H22N4O/c29-24(25-19-13-7-8-14-19)21-16-23-26-20(17-9-3-1-4-10-17)15-22(28(23)27-21)18-11-5-2-6-12-18/h1-6,9-12,15-16,19H,7-8,13-14H2,(H,25,29)
InChIKey JBPUNOQMZAEFGP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9507
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/8025159; Labnumber: IDV-0003057; UZI_ID: UZI-009509
Temperature 318 °C