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2-{5-[2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl}-5-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine

View entire compound with spectra: 1 NMR

2-{5-[2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl}-5-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID IoPD0asi1Dv
InChI InChI=1S/C19H17ClF3N7O/c1-9-17(20)10(2)29(27-9)6-5-16-25-26-18(31-16)13-8-15-24-12(11-3-4-11)7-14(19(21,22)23)30(15)28-13/h7-8,11H,3-6H2,1-2H3
InChIKey CEMVAXRAUISPHK-UHFFFAOYSA-N
Mol Weight 451.84 g/mol
Molecular Formula C19H17ClF3N7O
Exact Mass 451.11352 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GT2JhGVK1sF
Name 2-{5-[2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl}-5-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
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/C19H17ClF3N7O/c1-9-17(20)10(2)29(27-9)6-5-16-25-26-18(31-16)13-8-15-24-12(11-3-4-11)7-14(19(21,22)23)30(15)28-13/h7-8,11H,3-6H2,1-2H3
InChIKey CEMVAXRAUISPHK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9109
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/1270035; Labnumber: GDE0138; UZI_ID: UZI-009111
Temperature 313 °C