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

*Links on SpectraBase are not permalinks.
N-cyclopentyl-5-cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID YVAsNeDvdI
InChI InChI=1S/C16H18F2N4O/c17-15(18)13-7-11(9-5-6-9)20-14-8-12(21-22(13)14)16(23)19-10-3-1-2-4-10/h7-10,15H,1-6H2,(H,19,23)
InChIKey VPVPVUQKTKDCLV-UHFFFAOYSA-N
Mol Weight 320.34 g/mol
Molecular Formula C16H18F2N4O
Exact Mass 320.144868 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 AXgeVNX0iTI
Name N-cyclopentyl-5-cyclopropyl-7-(difluoromethyl)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/C16H18F2N4O/c17-15(18)13-7-11(9-5-6-9)20-14-8-12(21-22(13)14)16(23)19-10-3-1-2-4-10/h7-10,15H,1-6H2,(H,19,23)
InChIKey VPVPVUQKTKDCLV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1203
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/1091073; Labnumber: AC-NHALL/1197240; UZI_ID: UZI-001205
Temperature 313 °C