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7-(difluoromethyl)-N-isopentyl-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 8JbFplQ4B8v
InChI InChI=1S/C20H22F2N4O2/c1-12(2)8-9-23-20(27)15-11-24-26-17(18(21)22)10-16(25-19(15)26)13-4-6-14(28-3)7-5-13/h4-7,10-12,18H,8-9H2,1-3H3,(H,23,27)
InChIKey MLJMTZFTBQECHH-UHFFFAOYSA-N
Mol Weight 388.42 g/mol
Molecular Formula C20H22F2N4O2
Exact Mass 388.171082 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KMPMKXgZ727
Name 7-(difluoromethyl)-N-isopentyl-5-(4-methoxyphenyl)pyrazolo[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/C20H22F2N4O2/c1-12(2)8-9-23-20(27)15-11-24-26-17(18(21)22)10-16(25-19(15)26)13-4-6-14(28-3)7-5-13/h4-7,10-12,18H,8-9H2,1-3H3,(H,23,27)
InChIKey MLJMTZFTBQECHH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13832
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/9317537; UBI_ID: UBI-013835
Temperature 308 °C