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ethyl 2-[{[7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}(propyl)amino]-4-methyl-1,3-thiazole-5-carboxylate

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ethyl 2-[{[7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}(propyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
SpectraBase Compound ID L3fmNEU8iPR
InChI InChI=1S/C25H25F2N5O3S/c1-5-11-31(25-29-15(4)20(36-25)24(34)35-6-2)23(33)17-13-28-32-19(21(26)27)12-18(30-22(17)32)16-9-7-14(3)8-10-16/h7-10,12-13,21H,5-6,11H2,1-4H3
InChIKey OLORJIIGIDMEKO-UHFFFAOYSA-N
Mol Weight 513.56 g/mol
Molecular Formula C25H25F2N5O3S
Exact Mass 513.164617 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8nAaWoo41wF
Name ethyl 2-[{[7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}(propyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
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/C25H25F2N5O3S/c1-5-11-31(25-29-15(4)20(36-25)24(34)35-6-2)23(33)17-13-28-32-19(21(26)27)12-18(30-22(17)32)16-9-7-14(3)8-10-16/h7-10,12-13,21H,5-6,11H2,1-4H3
InChIKey OLORJIIGIDMEKO-UHFFFAOYSA-N
NMR Offset 17.912
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_32548
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: 1863584; SBI_ID: SBI-032552
Temperature 303 °C