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5-(3,4-dimethoxyphenyl)-3-(1-piperidinylcarbonyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID FA1gSJ6K2Er
InChI InChI=1S/C21H25F3N4O3/c1-30-16-7-6-13(10-17(16)31-2)15-11-18(21(22,23)24)28-19(26-15)14(12-25-28)20(29)27-8-4-3-5-9-27/h6-7,10,12,15,18,26H,3-5,8-9,11H2,1-2H3
InChIKey BQNRTJGHRDXKHS-UHFFFAOYSA-N
Mol Weight 438.45 g/mol
Molecular Formula C21H25F3N4O3
Exact Mass 438.187875 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7JIKCiMShP5
Name 5-(3,4-dimethoxyphenyl)-3-(1-piperidinylcarbonyl)-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/C21H25F3N4O3/c1-30-16-7-6-13(10-17(16)31-2)15-11-18(21(22,23)24)28-19(26-15)14(12-25-28)20(29)27-8-4-3-5-9-27/h6-7,10,12,15,18,26H,3-5,8-9,11H2,1-2H3
InChIKey BQNRTJGHRDXKHS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10598
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/9073798; UBI_ID: UBI-010601
Temperature 318 °C