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2-(SEC.-BUTYLAMINO)-N-METHYLPHENOTHIAZIN

View entire compound with spectra: 2 NMR

2-(SEC.-BUTYLAMINO)-N-METHYLPHENOTHIAZIN
SpectraBase Compound ID 6z9H3RprXfN
InChI InChI=1S/C17H20N2S/c1-4-12(2)18-13-9-10-17-15(11-13)19(3)14-7-5-6-8-16(14)20-17/h5-12,18H,4H2,1-3H3
InChIKey VTDJNOVVZXWSLW-UHFFFAOYSA-N
Mol Weight 284.42 g/mol
Molecular Formula C17H20N2S
Exact Mass 284.13472 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2jUBdFOiFLz
Name 2-(1-Methyl-propylamino)-10-methyl-phenothiazine
CAS Registry Number 55115-78-1
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C17H20N2S
InChI InChI=1S/C17H20N2S/c1-4-12(2)18-13-9-10-17-15(11-13)19(3)14-7-5-6-8-16(14)20-17/h5-12,18H,4H2,1-3H3
InChIKey VTDJNOVVZXWSLW-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