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N-[3,5-dimethyl-1-(3-methylbenzyl)-1H-pyrazol-4-yl]-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID Gl4ogiLz2PS
InChI InChI=1S/C24H22N6OS/c1-15-6-4-7-18(12-15)14-29-17(3)22(16(2)28-29)27-24(31)19-13-26-30-20(9-10-25-23(19)30)21-8-5-11-32-21/h4-13H,14H2,1-3H3,(H,27,31)
InChIKey YLZKBUIQTCPERG-UHFFFAOYSA-N
Mol Weight 442.54 g/mol
Molecular Formula C24H22N6OS
Exact Mass 442.157581 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KyRHnO50EnV
Name N-[3,5-dimethyl-1-(3-methylbenzyl)-1H-pyrazol-4-yl]-7-(2-thienyl)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/C24H22N6OS/c1-15-6-4-7-18(12-15)14-29-17(3)22(16(2)28-29)27-24(31)19-13-26-30-20(9-10-25-23(19)30)21-8-5-11-32-21/h4-13H,14H2,1-3H3,(H,27,31)
InChIKey YLZKBUIQTCPERG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30115
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: 1672679; SBI_ID: SBI-030119
Temperature 315 °C