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pyrazolo[1,5-a]pyrimidin-7-amine, 3-(4-chlorophenyl)-2-ethyl-N,5-dimethyl-
SpectraBase Compound ID 2N3n4VxvpZL
InChI InChI=1S/C16H17ClN4/c1-4-13-15(11-5-7-12(17)8-6-11)16-19-10(2)9-14(18-3)21(16)20-13/h5-9,18H,4H2,1-3H3
InChIKey MAKJBUPCNPJTHG-UHFFFAOYSA-N
Mol Weight 300.79 g/mol
Molecular Formula C16H17ClN4
Exact Mass 300.114174 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JWHnoe3DZMQ
Name pyrazolo[1,5-a]pyrimidin-7-amine, 3-(4-chlorophenyl)-2-ethyl-N,5-dimethyl-
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/C16H17ClN4/c1-4-13-15(11-5-7-12(17)8-6-11)16-19-10(2)9-14(18-3)21(16)20-13/h5-9,18H,4H2,1-3H3
InChIKey MAKJBUPCNPJTHG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9530
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: F35816; Labnumber: POPOV-8432