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5-(1,3-benzodioxol-5-yl)-N-isobutyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 14yZTyhKseb
InChI InChI=1S/C19H21F3N4O3/c1-10(2)8-23-18(27)13-7-17-24-12(6-16(19(20,21)22)26(17)25-13)11-3-4-14-15(5-11)29-9-28-14/h3-5,7,10,12,16,24H,6,8-9H2,1-2H3,(H,23,27)
InChIKey CMMFTOCSZKPPEL-UHFFFAOYSA-N
Mol Weight 410.4 g/mol
Molecular Formula C19H21F3N4O3
Exact Mass 410.156575 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K09aGAC514h
Name 5-(1,3-benzodioxol-5-yl)-N-isobutyl-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/C19H21F3N4O3/c1-10(2)8-23-18(27)13-7-17-24-12(6-16(19(20,21)22)26(17)25-13)11-3-4-14-15(5-11)29-9-28-14/h3-5,7,10,12,16,24H,6,8-9H2,1-2H3,(H,23,27)
InChIKey CMMFTOCSZKPPEL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11061
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/9084065; UBI_ID: UBI-011064
Temperature 318 °C