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N-cycloheptyl-5-cyclopropyl-7-(difluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID Ehp5AaaCVoT
InChI InChI=1S/C18H22F2N4O/c19-16(20)15-9-14(11-7-8-11)23-17-13(10-21-24(15)17)18(25)22-12-5-3-1-2-4-6-12/h9-12,16H,1-8H2,(H,22,25)
InChIKey HJIBHBIKCDUNGI-UHFFFAOYSA-N
Mol Weight 348.4 g/mol
Molecular Formula C18H22F2N4O
Exact Mass 348.176168 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HmWXBVrxvB5
Name N-cycloheptyl-5-cyclopropyl-7-(difluoromethyl)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/C18H22F2N4O/c19-16(20)15-9-14(11-7-8-11)23-17-13(10-21-24(15)17)18(25)22-12-5-3-1-2-4-6-12/h9-12,16H,1-8H2,(H,22,25)
InChIKey HJIBHBIKCDUNGI-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1216
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/1118335; Labnumber: AC-NHALL/1199474; UZI_ID: UZI-001218
Temperature 308 °C