1-piperazineacetic acid, 4-[(3-nitrophenyl)sulfonyl]-, 1-methylethyl ester

SpectraBase Compound ID	G8HyhDHAhpI
InChI	InChI=1S/C15H21N3O6S/c1-12(2)24-15(19)11-16-6-8-17(9-7-16)25(22,23)14-5-3-4-13(10-14)18(20)21/h3-5,10,12H,6-9,11H2,1-2H3
InChIKey	ZJCVDBXEQMNVHF-UHFFFAOYSA-N Google Search
Mol Weight	371.41 g/mol
Molecular Formula	C15H21N3O6S
Exact Mass	371.115107 g/mol

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SpectraBase Spectrum ID	5ZVybgJvNdk
Name	1-piperazineacetic acid, 4-[(3-nitrophenyl)sulfonyl]-, 1-methylethyl 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/C15H21N3O6S/c1-12(2)24-15(19)11-16-6-8-17(9-7-16)25(22,23)14-5-3-4-13(10-14)18(20)21/h3-5,10,12H,6-9,11H2,1-2H3
InChIKey	ZJCVDBXEQMNVHF-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_6115
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: NMR/11308418