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1-cyclopentyl-4-methyl-3,5-bis(4-methylphenyl)-1H-pyrazole
SpectraBase Compound ID EqK1nFGGMBL
InChI InChI=1S/C23H26N2/c1-16-8-12-19(13-9-16)22-18(3)23(20-14-10-17(2)11-15-20)25(24-22)21-6-4-5-7-21/h8-15,21H,4-7H2,1-3H3
InChIKey XCCOWNGRSSIGPR-UHFFFAOYSA-N
Mol Weight 330.48 g/mol
Molecular Formula C23H26N2
Exact Mass 330.209599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6SIVGoXppgR
Name 1-cyclopentyl-4-methyl-3,5-bis(4-methylphenyl)-1H-pyrazole
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/C23H26N2/c1-16-8-12-19(13-9-16)22-18(3)23(20-14-10-17(2)11-15-20)25(24-22)21-6-4-5-7-21/h8-15,21H,4-7H2,1-3H3
InChIKey XCCOWNGRSSIGPR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30545
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: 1720416; SBI_ID: SBI-030549
Temperature 308 °C