N~1~-[3-(4-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]-N~3~,N~3~-dimethyl-1,3-propanediamine

SpectraBase Compound ID	FTfFgLUGrVn
InChI	InChI=1S/C19H24ClN5/c1-13-12-17(21-10-5-11-24(3)4)25-19(22-13)18(14(2)23-25)15-6-8-16(20)9-7-15/h6-9,12,21H,5,10-11H2,1-4H3
InChIKey	ZUQAIODMGSLAKC-UHFFFAOYSA-N Google Search
Mol Weight	357.89 g/mol
Molecular Formula	C19H24ClN5
Exact Mass	357.172023 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	HgKCrAuTbqM
Name	N~1~-[3-(4-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]-N~3~,N~3~-dimethyl-1,3-propanediamine
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/C19H24ClN5/c1-13-12-17(21-10-5-11-24(3)4)25-19(22-13)18(14(2)23-25)15-6-8-16(20)9-7-15/h6-9,12,21H,5,10-11H2,1-4H3
InChIKey	ZUQAIODMGSLAKC-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5230
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: E13163; Labnumber: POPOV-4990; SBI_ID: SBI-005232
Synonyms	N-[3-(4-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]-N-[3-(dimethylamino)propyl]amine
Temperature	308 °C