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pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 4,5,6,7-tetrahydro-5-(4-methoxyphenyl)-7-(trifluoromethyl)-, methyl ester
SpectraBase Compound ID FnEXGxApTrq
InChI InChI=1S/C16H16F3N3O3/c1-24-10-5-3-9(4-6-10)12-7-13(16(17,18)19)22-14(21-12)11(8-20-22)15(23)25-2/h3-6,8,12-13,21H,7H2,1-2H3
InChIKey ZJNRAUKYCULVSR-UHFFFAOYSA-N
Mol Weight 355.32 g/mol
Molecular Formula C16H16F3N3O3
Exact Mass 355.114376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JggIvyyE8T1
Name pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 4,5,6,7-tetrahydro-5-(4-methoxyphenyl)-7-(trifluoromethyl)-, methyl ester
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/C16H16F3N3O3/c1-24-10-5-3-9(4-6-10)12-7-13(16(17,18)19)22-14(21-12)11(8-20-22)15(23)25-2/h3-6,8,12-13,21H,7H2,1-2H3
InChIKey ZJNRAUKYCULVSR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25704
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: 1193437; UZI_ID: UZI-025714
Temperature 308 °C