For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-(4-morpholinylcarbonyl)-5-(1-naphthyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID 7iiOUiccXFS
InChI InChI=1S/C22H17F3N4O2/c23-22(24,25)19-12-18(16-7-3-5-14-4-1-2-6-15(14)16)27-20-17(13-26-29(19)20)21(30)28-8-10-31-11-9-28/h1-7,12-13H,8-11H2
InChIKey VFPVXHXQLATJJJ-UHFFFAOYSA-N
Mol Weight 426.4 g/mol
Molecular Formula C22H17F3N4O2
Exact Mass 426.13036 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID B5xbdNKAZ2o
Name 3-(4-morpholinylcarbonyl)-5-(1-naphthyl)-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/C22H17F3N4O2/c23-22(24,25)19-12-18(16-7-3-5-14-4-1-2-6-15(14)16)27-20-17(13-26-29(19)20)21(30)28-8-10-31-11-9-28/h1-7,12-13H,8-11H2
InChIKey VFPVXHXQLATJJJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1301
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/1182765; Labnumber: AC-NHALL/1261924; UZI_ID: UZI-001303
Temperature 308 °C