N~1~-(2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-N~2~,N~2~-dimethyl-1,2-ethanediamine

SpectraBase Compound ID	JTvgyaKgONm
InChI	InChI=1S/C18H23N5/c1-13-12-16(19-10-11-22(3)4)23-18(20-13)17(14(2)21-23)15-8-6-5-7-9-15/h5-9,12,19H,10-11H2,1-4H3
InChIKey	WERQTMMVUGLYEW-UHFFFAOYSA-N Google Search
Mol Weight	309.42 g/mol
Molecular Formula	C18H23N5
Exact Mass	309.195346 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	GBjTNtTHcnf
Name	N~1~-(2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-N~2~,N~2~-dimethyl-1,2-ethanediamine
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/C18H23N5/c1-13-12-16(19-10-11-22(3)4)23-18(20-13)17(14(2)21-23)15-8-6-5-7-9-15/h5-9,12,19H,10-11H2,1-4H3
InChIKey	WERQTMMVUGLYEW-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_8542
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: E12904; Labnumber: POPOV-4480; SBI_ID: SBI-008545
Synonyms	N-[2-(dimethylamino)ethyl]-N-(2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amine
Temperature	318 °C