benzoic acid, 2-[[[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]carbonothioyl]amino]-, methyl ester

SpectraBase Compound ID	3ZTPDFn0dyC
InChI	InChI=1S/C19H26N4O3S/c1-26-18(25)15-6-2-3-7-16(15)20-19(27)23-12-10-21(11-13-23)14-17(24)22-8-4-5-9-22/h2-3,6-7H,4-5,8-14H2,1H3,(H,20,27)
InChIKey	XRVHOUZNTYUCAD-UHFFFAOYSA-N Google Search
Mol Weight	390.5 g/mol
Molecular Formula	C19H26N4O3S
Exact Mass	390.172562 g/mol

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SpectraBase Spectrum ID	AWhNuVdKUnH
Name	benzoic acid, 2-[[[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]carbonothioyl]amino]-, methyl ester
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/C19H26N4O3S/c1-26-18(25)15-6-2-3-7-16(15)20-19(27)23-12-10-21(11-13-23)14-17(24)22-8-4-5-9-22/h2-3,6-7H,4-5,8-14H2,1H3,(H,20,27)
InChIKey	XRVHOUZNTYUCAD-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_9657
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: F36085; Labnumber: NNA-V-24250