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ethyl 2-(cyclopropyl{[7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}amino)-4-methyl-1,3-thiazole-5-carboxylate
SpectraBase Compound ID DFQbDMt9DlQ
InChI InChI=1S/C24H21F2N5O3S/c1-3-34-23(33)19-13(2)28-24(35-19)30(15-9-10-15)22(32)16-12-27-31-18(20(25)26)11-17(29-21(16)31)14-7-5-4-6-8-14/h4-8,11-12,15,20H,3,9-10H2,1-2H3
InChIKey RVXBVISNVDIWIT-UHFFFAOYSA-N
Mol Weight 497.52 g/mol
Molecular Formula C24H21F2N5O3S
Exact Mass 497.133317 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 88hj6PPeWnD
Name ethyl 2-(cyclopropyl{[7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}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/C24H21F2N5O3S/c1-3-34-23(33)19-13(2)28-24(35-19)30(15-9-10-15)22(32)16-12-27-31-18(20(25)26)11-17(29-21(16)31)14-7-5-4-6-8-14/h4-8,11-12,15,20H,3,9-10H2,1-2H3
InChIKey RVXBVISNVDIWIT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32533
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: 1858551; SBI_ID: SBI-032537
Temperature 318 °C