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5-(1,3-benzodioxol-5-yl)-3-(4-morpholinylcarbonyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID DF6ICG6v8es
InChI InChI=1S/C19H15F3N4O4/c20-19(21,22)16-8-13(11-1-2-14-15(7-11)30-10-29-14)24-17-12(9-23-26(16)17)18(27)25-3-5-28-6-4-25/h1-2,7-9H,3-6,10H2
InChIKey LDBWDMHECQXURZ-UHFFFAOYSA-N
Mol Weight 420.35 g/mol
Molecular Formula C19H15F3N4O4
Exact Mass 420.104539 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IcfD6p3uYfA
Name 5-(1,3-benzodioxol-5-yl)-3-(4-morpholinylcarbonyl)-7-(trifluoromethyl)pyrazolo[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/C19H15F3N4O4/c20-19(21,22)16-8-13(11-1-2-14-15(7-11)30-10-29-14)24-17-12(9-23-26(16)17)18(27)25-3-5-28-6-4-25/h1-2,7-9H,3-6,10H2
InChIKey LDBWDMHECQXURZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9569
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/9099457; Labnumber: IDV-0004706; UZI_ID: UZI-009571
Temperature 308 °C