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5-cyclopropyl-7-(difluoromethyl)-N-(1,2,3,4-tetrahydro-1-naphthalenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID CEOVAAaBV9q
InChI InChI=1S/C21H20F2N4O/c22-20(23)18-10-16(13-8-9-13)24-19-11-17(26-27(18)19)21(28)25-15-7-3-5-12-4-1-2-6-14(12)15/h1-2,4,6,10-11,13,15,20H,3,5,7-9H2,(H,25,28)
InChIKey VKTCLTPNLISXIN-UHFFFAOYSA-N
Mol Weight 382.41 g/mol
Molecular Formula C21H20F2N4O
Exact Mass 382.160518 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GJOm7QR1gwX
Name 5-cyclopropyl-7-(difluoromethyl)-N-(1,2,3,4-tetrahydro-1-naphthalenyl)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/C21H20F2N4O/c22-20(23)18-10-16(13-8-9-13)24-19-11-17(26-27(18)19)21(28)25-15-7-3-5-12-4-1-2-6-14(12)15/h1-2,4,6,10-11,13,15,20H,3,5,7-9H2,(H,25,28)
InChIKey VKTCLTPNLISXIN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1243
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/1127118; Labnumber: AC-NHALL/1240725; UZI_ID: UZI-001245
Temperature 318 °C