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5-(1,3-benzodioxol-5-yl)-N-isopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID HE8eTRC9H9v
InChI InChI=1S/C18H15F3N4O3/c1-9(2)22-17(26)12-7-16-23-11(6-15(18(19,20)21)25(16)24-12)10-3-4-13-14(5-10)28-8-27-13/h3-7,9H,8H2,1-2H3,(H,22,26)
InChIKey ZFRCBJFRWYRBIK-UHFFFAOYSA-N
Mol Weight 392.34 g/mol
Molecular Formula C18H15F3N4O3
Exact Mass 392.109625 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Nd9TwqUnJ2
Name 5-(1,3-benzodioxol-5-yl)-N-isopropyl-7-(trifluoromethyl)pyrazolo[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/C18H15F3N4O3/c1-9(2)22-17(26)12-7-16-23-11(6-15(18(19,20)21)25(16)24-12)10-3-4-13-14(5-10)28-8-27-13/h3-7,9H,8H2,1-2H3,(H,22,26)
InChIKey ZFRCBJFRWYRBIK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11740
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/9099548; UBI_ID: UBI-011743
Temperature 308 °C