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3-(4-chlorophenyl)-7-(3,5-dimethyl-1-piperidinyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID DRczkZvB04b
InChI InChI=1S/C21H25ClN4/c1-13-9-14(2)12-25(11-13)19-10-15(3)23-21-20(16(4)24-26(19)21)17-5-7-18(22)8-6-17/h5-8,10,13-14H,9,11-12H2,1-4H3
InChIKey MZSCTLHKDZMUHZ-UHFFFAOYSA-N
Mol Weight 368.91 g/mol
Molecular Formula C21H25ClN4
Exact Mass 368.176775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B2om1Jy45d3
Name 3-(4-chlorophenyl)-7-(3,5-dimethyl-1-piperidinyl)-2,5-dimethylpyrazolo[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/C21H25ClN4/c1-13-9-14(2)12-25(11-13)19-10-15(3)23-21-20(16(4)24-26(19)21)17-5-7-18(22)8-6-17/h5-8,10,13-14H,9,11-12H2,1-4H3
InChIKey MZSCTLHKDZMUHZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5250
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: E13186; Labnumber: POPOV-5014; SBI_ID: SBI-005252
Temperature 308 °C