5,5-Dioxo-N,N'-Bis-(4-phenylbutyl)-phenothiazine-2,8-dimethaneamine-dihydrochloride
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 3hzUi4490iR |
|---|---|
| InChI | InChI=1S/C34H39N3O2S.2ClH/c38-40(39)33-19-17-29(25-35-21-9-7-15-27-11-3-1-4-12-27)23-31(33)37-32-24-30(18-20-34(32)40)26-36-22-10-8-16-28-13-5-2-6-14-28;;/h1-6,11-14,17-20,23-24,35-37H,7-10,15-16,21-22,25-26H2;2*1H |
| InChIKey | APLDQJZPVALFLV-UHFFFAOYSA-N |
| Mol Weight | 626.69 g/mol |
| Molecular Formula | C34H41Cl2N3O2S |
| Exact Mass | 625.229654 g/mol |
| Parent InChIKey | UREHEZVHJDELRQ-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | APC-325-238-2 |
N,N'-bis(4'-Phenylbutyl)-5,5-dioxo-phenothiazine-2,8-dimethanamine
1,4-Benzenediamine, N4,N4-dimethyl-N1-(4-nitrophenyl)-2-(phenylsulfonyl)-
HYDROXYMETHYL PHENOTHIAZIN-2-YL KETONE, ISOVALERATE (ESTER)
7-nitro-2-(trifluoromethyl)phenothiazine
(E)-3-(4-Methoxyphenyl)-1-(10H-phenothiazin-8-yl)prop-2-en-1-one
(E)-3-(4-Hydroxyphenyl)-1-(10H-phenothiazin-8-yl)prop-2-en-1-one
(E)-3-(4-Chlorophenyl)-1-(10H-phenothiazin-8-yl)prop-2-en-1-one
(E)-1(10H-Phenothiazin-2-yl)-3-phenyl-prop-2-en-1-one
10-(2-Methyl-2-propenyl)-10H-phenothiazine 5-oxide
(E)-3-(4-aminophenylamino)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one
Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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