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

*Links on SpectraBase are not permalinks.
N-butyl-7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 8SvWNjTjnoI
InChI InChI=1S/C18H18F2N4O/c1-2-3-9-21-18(25)13-11-22-24-15(16(19)20)10-14(23-17(13)24)12-7-5-4-6-8-12/h4-8,10-11,16H,2-3,9H2,1H3,(H,21,25)
InChIKey OODITJNJPLEIAR-UHFFFAOYSA-N
Mol Weight 344.37 g/mol
Molecular Formula C18H18F2N4O
Exact Mass 344.144868 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 En0UyCbR8NP
Name N-butyl-7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-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/C18H18F2N4O/c1-2-3-9-21-18(25)13-11-22-24-15(16(19)20)10-14(23-17(13)24)12-7-5-4-6-8-12/h4-8,10-11,16H,2-3,9H2,1H3,(H,21,25)
InChIKey OODITJNJPLEIAR-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2101
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: 9312373; UBI_ID: UBI-002102
Temperature 313 °C