| SpectraBase Spectrum ID |
6bKFrQfodEP |
| Name |
N-[2-(acetylamino)propyl]phenthiazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2OS |
| InChI |
InChI=1S/C17H18N2OS/c1-12(18-13(2)20)11-19-14-7-3-5-9-16(14)21-17-10-6-4-8-15(17)19/h3-10,12H,11H2,1-2H3,(H,18,20) |
| InChIKey |
IFFQWZYOBGHEDL-UHFFFAOYSA-N |
| Molecular Weight |
298.404 g/mol |
| SMILES |
N(C(=O)C)C(CN1c2c(cccc2)Sc2c1cccc2)C |
| SPLASH |
splash10-03di-0690000000-d82c52239eabc50efd57 |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
N-[1-methyl-2-(10H-phenothiazin-10-yl)ethyl]acetamide
N-[1-(10-phenothiazinyl)propan-2-yl]acetamide
N-(1-phenothiazin-10-ylpropan-2-yl)acetamide
N-(1-phenothiazin-10-ylpropan-2-yl)ethanamide |
| Wiley ID |
1300978 |
