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pyrazolo[1,5-a]pyrimidin-7-amine, 3-(4-chlorophenyl)-2-ethyl-N,N,5-trimethyl-
SpectraBase Compound ID AA0e7Fijq2o
InChI InChI=1S/C17H19ClN4/c1-5-14-16(12-6-8-13(18)9-7-12)17-19-11(2)10-15(21(3)4)22(17)20-14/h6-10H,5H2,1-4H3
InChIKey LYAOKRNCIPTFBY-UHFFFAOYSA-N
Mol Weight 314.82 g/mol
Molecular Formula C17H19ClN4
Exact Mass 314.129824 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID TLLREBPbvj
Name pyrazolo[1,5-a]pyrimidin-7-amine, 3-(4-chlorophenyl)-2-ethyl-N,N,5-trimethyl-
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/C17H19ClN4/c1-5-14-16(12-6-8-13(18)9-7-12)17-19-11(2)10-15(21(3)4)22(17)20-14/h6-10H,5H2,1-4H3
InChIKey LYAOKRNCIPTFBY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9529
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: F35815; Labnumber: POPOV-8431