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

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3-{5-[2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl}-5-cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID DRybLIIZAyu
InChI InChI=1S/C19H18BrF2N7O/c1-9-16(20)10(2)28(27-9)6-5-15-25-26-19(30-15)12-8-23-29-14(17(21)22)7-13(11-3-4-11)24-18(12)29/h7-8,11,17H,3-6H2,1-2H3
InChIKey YKCGQCDPMROEND-UHFFFAOYSA-N
Mol Weight 478.3 g/mol
Molecular Formula C19H18BrF2N7O
Exact Mass 477.072428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I9UtyTn6GPQ
Name 3-{5-[2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl}-5-cyclopropyl-7-(difluoromethyl)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/C19H18BrF2N7O/c1-9-16(20)10(2)28(27-9)6-5-15-25-26-19(30-15)12-8-23-29-14(17(21)22)7-13(11-3-4-11)24-18(12)29/h7-8,11,17H,3-6H2,1-2H3
InChIKey YKCGQCDPMROEND-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9092
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/1265279; Labnumber: GDE0069; UZI_ID: UZI-009094
Temperature 313 °C