For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

Benzenamine, 3-[(4-chlorophenyl)thio]-5-nitro-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Benzenamine, 3-[(4-chlorophenyl)thio]-5-nitro-
SpectraBase Compound ID 8Avtht3wXUh
InChI InChI=1S/C12H9ClN2O2S/c13-8-1-3-11(4-2-8)18-12-6-9(14)5-10(7-12)15(16)17/h1-7H,14H2
InChIKey XNTJKAAHSIFLNE-UHFFFAOYSA-N
Mol Weight 280.73 g/mol
Molecular Formula C12H9ClN2O2S
Exact Mass 280.007326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID A0Qwf27ivZI
Name 3-[(4-chlorophenyl)sulfanyl]-5-nitrophenylamine
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/C12H9ClN2O2S/c13-8-1-3-11(4-2-8)18-12-6-9(14)5-10(7-12)15(16)17/h1-7H,14H2
InChIKey XNTJKAAHSIFLNE-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2474
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: UZI/1011468; Labnumber: AMN0499; UZI_ID: UZI-002476
Synonyms 3-[(4-chlorophenyl)sulfanyl]-5-nitroaniline
Temperature 313 °C