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4-[(4-bromo-1-methyl-1H-pyrazol-3-yl)carbonyl]-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID DTfxwoj6DG3
InChI InChI=1S/C18H15BrF3N5O/c1-25-10-12(19)16(24-25)17(28)26-13(11-5-3-2-4-6-11)9-14(18(20,21)22)27-15(26)7-8-23-27/h2-8,10,13-14H,9H2,1H3
InChIKey YBBUCMHYVGVQHA-UHFFFAOYSA-N
Mol Weight 454.25 g/mol
Molecular Formula C18H15BrF3N5O
Exact Mass 453.041208 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AXHBX8YfBId
Name 4-[(4-bromo-1-methyl-1H-pyrazol-3-yl)carbonyl]-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[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/C18H15BrF3N5O/c1-25-10-12(19)16(24-25)17(28)26-13(11-5-3-2-4-6-11)9-14(18(20,21)22)27-15(26)7-8-23-27/h2-8,10,13-14H,9H2,1H3
InChIKey YBBUCMHYVGVQHA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10817
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/1268021; Labnumber: MEI0207; UZI_ID: UZI-010819
Temperature 318 °C