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7-(difluoromethyl)-N-(2-furylmethyl)-5-(4-methylphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID E5PCbpshW4a
InChI InChI=1S/C20H20F2N4O2/c1-12-4-6-13(7-5-12)16-9-17(18(21)22)26-19(25-16)15(11-24-26)20(27)23-10-14-3-2-8-28-14/h2-8,11,16-18,25H,9-10H2,1H3,(H,23,27)
InChIKey AGQFUEOEINTQLC-UHFFFAOYSA-N
Mol Weight 386.4 g/mol
Molecular Formula C20H20F2N4O2
Exact Mass 386.155432 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BONiJPQnjkj
Name 7-(difluoromethyl)-N-(2-furylmethyl)-5-(4-methylphenyl)-4,5,6,7-tetrahydropyrazolo[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/C20H20F2N4O2/c1-12-4-6-13(7-5-12)16-9-17(18(21)22)26-19(25-16)15(11-24-26)20(27)23-10-14-3-2-8-28-14/h2-8,11,16-18,25H,9-10H2,1H3,(H,23,27)
InChIKey AGQFUEOEINTQLC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7222
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/1008850; UBI_ID: UBI-007225
Temperature 308 °C