benzoic acid, 4-[[[(4-methyl-1-phthalazinyl)thio]acetyl]amino]-,methyl ester

SpectraBase Compound ID	J8ZD6sgQacO
InChI	InChI=1S/C19H17N3O3S/c1-12-15-5-3-4-6-16(15)18(22-21-12)26-11-17(23)20-14-9-7-13(8-10-14)19(24)25-2/h3-10H,11H2,1-2H3,(H,20,23)
InChIKey	URAFCPUSDQNNPB-UHFFFAOYSA-N Google Search
Mol Weight	367.42 g/mol
Molecular Formula	C19H17N3O3S
Exact Mass	367.099063 g/mol

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SpectraBase Spectrum ID	5GpTNCDCZGN
Name	methyl 4-({[(4-methyl-1-phthalazinyl)sulfanyl]acetyl}amino)benzoate
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/C19H17N3O3S/c1-12-15-5-3-4-6-16(15)18(22-21-12)26-11-17(23)20-14-9-7-13(8-10-14)19(24)25-2/h3-10H,11H2,1-2H3,(H,20,23)
InChIKey	URAFCPUSDQNNPB-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_1622
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: 700836RRAZ-809; Labnumber: 700836RRAZ-809; VK_ID: VK-001623
Temperature	313 °C