IGUKEYDSDOQZTK-UHFFFAOYSA-N
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 48LEP8RGNT6 |
|---|---|
| InChI | InChI=1S/C12H6Br3NS/c13-6-1-2-9-10(4-6)17-11-5-7(14)3-8(15)12(11)16-9/h1-5,16H |
| InChIKey | IGUKEYDSDOQZTK-UHFFFAOYSA-N |
| Mol Weight | 435.96 g/mol |
| Molecular Formula | C12H6Br3NS |
| Exact Mass | 432.777109 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- 1,3,7-TRIBROMOPHENOTHIAZIN
- 1,3,7-Tribromo-phenothiazine
2-chloro-7-methoxyphenothiazine
7-Ethynyl-10-methyl-3-bromo-10H-phenothiazine
JRCGDSYBAVUGFS-UHFFFAOYSA-N
Phenothiazin-4-ol, 8-chloro-
10H-Phenothiazin-3-ol, 2-chloro-
carbamic acid, 10H-phenothiazin-2-yl-, ethyl ester
Prothipendyl-M (HO-ring) @
9-CHLORO-10H-PYRIDO[3,2-b][1,4]BENZOTHIAZINE
N-(2-METHOXYPHENYL)-PHENOTHIAZIN
Chlorpromazine Cl artifact iso-1
| Title | Journal or Book | Year |
|---|---|---|
| 13C nuclear magnetic resonance of some derivatives of phenothiazines, pyridobenzothiazines and phenoxazines | Organic Magnetic Resonance | 1984 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.