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N-[2-(2-chloro-4-nitroanilino)ethyl](phenyl)methanesulfonamide
SpectraBase Compound ID 3yusoQYWsqH
InChI InChI=1S/C15H16ClN3O4S/c16-14-10-13(19(20)21)6-7-15(14)17-8-9-18-24(22,23)11-12-4-2-1-3-5-12/h1-7,10,17-18H,8-9,11H2
InChIKey IFULSZZVFFZUKM-UHFFFAOYSA-N
Mol Weight 369.82 g/mol
Molecular Formula C15H16ClN3O4S
Exact Mass 369.055005 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BOFjJPc00tw
Name N-[2-(2-chloro-4-nitroanilino)ethyl](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/C15H16ClN3O4S/c16-14-10-13(19(20)21)6-7-15(14)17-8-9-18-24(22,23)11-12-4-2-1-3-5-12/h1-7,10,17-18H,8-9,11H2
InChIKey IFULSZZVFFZUKM-UHFFFAOYSA-N
NMR Offset 18.5111
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_1582
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/6038325; Labnumber: LP-25/153; IOH_ID: IOH-001583
Temperature 313 °C