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pyrazolo[1,5-a]pyrimidin-7-amine, 3-(4-chlorophenyl)-2-ethyl-5-methyl-N-(2-pyridinylmethyl)-
SpectraBase Compound ID HC3Qxr1vtIw
InChI InChI=1S/C21H20ClN5/c1-3-18-20(15-7-9-16(22)10-8-15)21-25-14(2)12-19(27(21)26-18)24-13-17-6-4-5-11-23-17/h4-12,24H,3,13H2,1-2H3
InChIKey KBIBHIJJAFFOIL-UHFFFAOYSA-N
Mol Weight 377.88 g/mol
Molecular Formula C21H20ClN5
Exact Mass 377.140723 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G0hmvb3AK5b
Name pyrazolo[1,5-a]pyrimidin-7-amine, 3-(4-chlorophenyl)-2-ethyl-5-methyl-N-(2-pyridinylmethyl)-
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/C21H20ClN5/c1-3-18-20(15-7-9-16(22)10-8-15)21-25-14(2)12-19(27(21)26-18)24-13-17-6-4-5-11-23-17/h4-12,24H,3,13H2,1-2H3
InChIKey KBIBHIJJAFFOIL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9532
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: F35818; Labnumber: POPOV-8447