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5-cyclopropyl-7-(difluoromethyl)-3-(hexahydro-1H-azepin-1-ylcarbonyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID 6nBmRyOGFAD
InChI InChI=1S/C17H20F2N4O/c18-15(19)14-9-13(11-5-6-11)21-16-12(10-20-23(14)16)17(24)22-7-3-1-2-4-8-22/h9-11,15H,1-8H2
InChIKey ILBDOFYZWPFZAY-UHFFFAOYSA-N
Mol Weight 334.37 g/mol
Molecular Formula C17H20F2N4O
Exact Mass 334.160518 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CGxm2h1mb7R
Name 5-cyclopropyl-7-(difluoromethyl)-3-(hexahydro-1H-azepin-1-ylcarbonyl)pyrazolo[1,5-a]pyrimidine
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/C17H20F2N4O/c18-15(19)14-9-13(11-5-6-11)21-16-12(10-20-23(14)16)17(24)22-7-3-1-2-4-8-22/h9-11,15H,1-8H2
InChIKey ILBDOFYZWPFZAY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14522
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/1018531; UBI_ID: UBI-014525
Temperature 308 °C