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PWDUKZKGUJPUHA-UHFFFAOYSA-N

View entire compound with spectra: 3 NMR

PWDUKZKGUJPUHA-UHFFFAOYSA-N
SpectraBase Compound ID JXadRl5HwID
InChI InChI=1S/C18H12N2O2S/c21-20(22)14-8-2-1-7-13(14)19-15-9-3-5-11-17(15)23-18-12-6-4-10-16(18)19/h1-12H
InChIKey PWDUKZKGUJPUHA-UHFFFAOYSA-N
Mol Weight 320.37 g/mol
Molecular Formula C18H12N2O2S
Exact Mass 320.061949 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LCGyLw0G9oc
Name 10-(2-Nitro-phenyl)-phenothiazine
CAS Registry Number 91732-91-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H12N2O2S
InChI InChI=1S/C18H12N2O2S/c21-20(22)14-8-2-1-7-13(14)19-15-9-3-5-11-17(15)23-18-12-6-4-10-16(18)19/h1-12H
InChIKey PWDUKZKGUJPUHA-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference M.V. Jovanovic, E.R. Biehl, Org. Magn. Resonance 22, 491 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3