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5-(4-bromophenyl)-3-chloro-N-(5-methyl-3-isoxazolyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 7JY3odI9VVd
InChI InChI=1S/C18H10BrClF3N5O2/c1-8-6-13(27-30-8)25-17(29)15-14(20)16-24-11(9-2-4-10(19)5-3-9)7-12(18(21,22)23)28(16)26-15/h2-7H,1H3,(H,25,27,29)
InChIKey UDDILTYGTCHHOA-UHFFFAOYSA-N
Mol Weight 500.66 g/mol
Molecular Formula C18H10BrClF3N5O2
Exact Mass 498.96585 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CmsKKEVGFpw
Name 5-(4-bromophenyl)-3-chloro-N-(5-methyl-3-isoxazolyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-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/C18H10BrClF3N5O2/c1-8-6-13(27-30-8)25-17(29)15-14(20)16-24-11(9-2-4-10(19)5-3-9)7-12(18(21,22)23)28(16)26-15/h2-7H,1H3,(H,25,27,29)
InChIKey UDDILTYGTCHHOA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9657
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/8050171; Labnumber: IDV-5098; UZI_ID: UZI-009659
Temperature 318 °C