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5-cyclopropyl-N-(tetrahydro-2-furanylmethyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID Bwidi8eQlar
InChI InChI=1S/C16H21F3N4O2/c17-16(18,19)13-6-11(9-3-4-9)21-14-7-12(22-23(13)14)15(24)20-8-10-2-1-5-25-10/h7,9-11,13,21H,1-6,8H2,(H,20,24)
InChIKey CQNUVNJDRGQTJD-UHFFFAOYSA-N
Mol Weight 358.37 g/mol
Molecular Formula C16H21F3N4O2
Exact Mass 358.16166 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JTgCKrr7Kyh
Name 5-cyclopropyl-N-(tetrahydro-2-furanylmethyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[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/C16H21F3N4O2/c17-16(18,19)13-6-11(9-3-4-9)21-14-7-12(22-23(13)14)15(24)20-8-10-2-1-5-25-10/h7,9-11,13,21H,1-6,8H2,(H,20,24)
InChIKey CQNUVNJDRGQTJD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14511
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/1018341; UBI_ID: UBI-014514
Temperature 308 °C