| SpectraBase Spectrum ID |
Ex368ImY6bB |
| Name |
N-(3-phenothiazin-10-ylpropyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2OS |
| InChI |
InChI=1S/C17H18N2OS/c1-13(20)18-11-6-12-19-14-7-2-4-9-16(14)21-17-10-5-3-8-15(17)19/h2-5,7-10H,6,11-12H2,1H3,(H,18,20) |
| InChIKey |
YBFYESWUEPMTDS-UHFFFAOYSA-N |
| Molecular Weight |
298.404 g/mol |
| SMILES |
N(C(=O)C)CCCN1c2c(cccc2)Sc2c1cccc2 |
| SPLASH |
splash10-0f6t-1940000000-f553ffe2e8b8bc975f9e |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
N-(3-phenothiazin-10-ylpropyl)ethanamide
N-[3-(10-phenothiazinyl)propyl]acetamide |
| Wiley ID |
1300979 |
