2-(3,5-dimethyl-1H-pyrazol-1-yl)-N-[2-methyl-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzyl]acetamide

SpectraBase Compound ID	FYHMYe0e19v
InChI	InChI=1S/C24H25N5O2/c1-15-9-10-18(23-20-7-5-6-8-21(20)24(31)28(4)27-23)12-19(15)13-25-22(30)14-29-17(3)11-16(2)26-29/h5-12H,13-14H2,1-4H3,(H,25,30)
InChIKey	VCIBGWOMCVFNIW-UHFFFAOYSA-N Google Search
Mol Weight	415.5 g/mol
Molecular Formula	C24H25N5O2
Exact Mass	415.200825 g/mol

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SpectraBase Spectrum ID	Kj9EwbhZyf
Name	2-(3,5-dimethyl-1H-pyrazol-1-yl)-N-[2-methyl-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzyl]acetamide
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/C24H25N5O2/c1-15-9-10-18(23-20-7-5-6-8-21(20)24(31)28(4)27-23)12-19(15)13-25-22(30)14-29-17(3)11-16(2)26-29/h5-12H,13-14H2,1-4H3,(H,25,30)
InChIKey	VCIBGWOMCVFNIW-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5892
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: C94660; Labnumber: RRAZ1-3014; SBI_ID: SBI-005895
Temperature	318 °C