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5-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID IXF1T6WwrDq
InChI InChI=1S/C16H17F3N4O3/c1-25-11-4-3-8(5-12(11)26-2)9-6-13(16(17,18)19)23-14(21-9)7-10(22-23)15(20)24/h3-5,7,9,13,21H,6H2,1-2H3,(H2,20,24)
InChIKey UFULELRRCLMTAE-UHFFFAOYSA-N
Mol Weight 370.33 g/mol
Molecular Formula C16H17F3N4O3
Exact Mass 370.125275 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eylj3TW14gm
Name 5-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[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/C16H17F3N4O3/c1-25-11-4-3-8(5-12(11)26-2)9-6-13(16(17,18)19)23-14(21-9)7-10(22-23)15(20)24/h3-5,7,9,13,21H,6H2,1-2H3,(H2,20,24)
InChIKey UFULELRRCLMTAE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11382
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/9090299; UBI_ID: UBI-011385
Temperature 318 °C