acetic acid, [[2-nitro-4-[(4-propyl-1-piperazinyl)carbonyl]phenyl]sulfonyl]-, ethyl ester

SpectraBase Compound ID	C5kULP0NZZA
InChI	InChI=1S/C18H25N3O7S/c1-3-7-19-8-10-20(11-9-19)18(23)14-5-6-16(15(12-14)21(24)25)29(26,27)13-17(22)28-4-2/h5-6,12H,3-4,7-11,13H2,1-2H3
InChIKey	CTKWXNMBMRLYMK-UHFFFAOYSA-N Google Search
Mol Weight	427.47 g/mol
Molecular Formula	C18H25N3O7S
Exact Mass	427.141321 g/mol

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SpectraBase Spectrum ID	CA5ZzoupN4m
Name	acetic acid, [[2-nitro-4-[(4-propyl-1-piperazinyl)carbonyl]phenyl]sulfonyl]-, ethyl 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/C18H25N3O7S/c1-3-7-19-8-10-20(11-9-19)18(23)14-5-6-16(15(12-14)21(24)25)29(26,27)13-17(22)28-4-2/h5-6,12H,3-4,7-11,13H2,1-2H3
InChIKey	CTKWXNMBMRLYMK-UHFFFAOYSA-N
NMR Offset	17.9884
NMR Spectrometer Frequency	500.132
Observed nucleus	1H
Origin	1H_CB3_9000_5666
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	CDCl3
Source File Reference	VendorID: NMR/11288441