1-(4-methylphenyl)-4-{4-[(4H-1,2,4-triazol-3-ylsulfanyl)acetyl]-1-piperazinyl}phthalazine

SpectraBase Compound ID	1U3zfBnLMBS
InChI	InChI=1S/C23H23N7OS/c1-16-6-8-17(9-7-16)21-18-4-2-3-5-19(18)22(27-26-21)30-12-10-29(11-13-30)20(31)14-32-23-24-15-25-28-23/h2-9,15H,10-14H2,1H3,(H,24,25,28)
InChIKey	JETHZSGIMUZAHA-UHFFFAOYSA-N Google Search
Mol Weight	445.55 g/mol
Molecular Formula	C23H23N7OS
Exact Mass	445.16848 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	F07jarlGeYz
Name	1-(4-methylphenyl)-4-{4-[(4H-1,2,4-triazol-3-ylsulfanyl)acetyl]-1-piperazinyl}phthalazine
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/C23H23N7OS/c1-16-6-8-17(9-7-16)21-18-4-2-3-5-19(18)22(27-26-21)30-12-10-29(11-13-30)20(31)14-32-23-24-15-25-28-23/h2-9,15H,10-14H2,1H3,(H,24,25,28)
InChIKey	JETHZSGIMUZAHA-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23938
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: D43980; Labnumber: RRAZ-1204; SBI_ID: SBI-023942
Synonyms	2-{4-[4-(4-methylphenyl)-1-phthalazinyl]-1-piperazinyl}-2-oxoethyl 4H-1,2,4-triazol-3-yl sulfide
Temperature	300 °C