N-[3-(2-chloro-4-nitroanilino)propyl](phenyl)methanesulfonamide

SpectraBase Compound ID	7jk0KfQJumG
InChI	InChI=1S/C16H18ClN3O4S/c17-15-11-14(20(21)22)7-8-16(15)18-9-4-10-19-25(23,24)12-13-5-2-1-3-6-13/h1-3,5-8,11,18-19H,4,9-10,12H2
InChIKey	DLIFQSYLCQFWJH-UHFFFAOYSA-N Google Search
Mol Weight	383.85 g/mol
Molecular Formula	C16H18ClN3O4S
Exact Mass	383.070655 g/mol

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SpectraBase Spectrum ID	BEnUoaJTnag
Name	N-[3-(2-chloro-4-nitroanilino)propyl](phenyl)methanesulfonamide
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/C16H18ClN3O4S/c17-15-11-14(20(21)22)7-8-16(15)18-9-4-10-19-25(23,24)12-13-5-2-1-3-6-13/h1-3,5-8,11,18-19H,4,9-10,12H2
InChIKey	DLIFQSYLCQFWJH-UHFFFAOYSA-N
NMR Offset	16.5733
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_3207
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: ZI/6039713; Labnumber: LP-25/158; IOH_ID: IOH-003208
Temperature	313 °C