| SpectraBase Spectrum ID |
HcBWx9DHuln |
| Name |
(E)-1(10H-Phenothiazin-2-yl)-3-phenyl-prop-2-en-1-one |
| Alternate Name(s) |
(E)-1(10H-Phenothiazin-8-yl)-3-phenyl-2-en-1-one
(E)-1-(10H-phenothiazin-2-yl)-3-phenylprop-2-en-1-one
(E)-1-(10H-phenothiazin-2-yl)-3-phenyl-2-propen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15NOS |
| InChI |
InChI=1S/C21H15NOS/c23-19(12-10-15-6-2-1-3-7-15)16-11-13-21-18(14-16)22-17-8-4-5-9-20(17)24-21/h1-14,22H/b12-10+ |
| InChIKey |
KUWJEWMXQZTYHR-ZRDIBKRKSA-N |
| Molecular Weight |
329.417 g/mol |
| SMILES |
N1c2c(Sc3c1cc(cc3)C(\C=C\c1ccccc1)=O)cccc2 |
| SPLASH |
splash10-004i-0769000000-4e7f8251736543b15e13 |
| Source of Spectrum |
Y-49-1005-3a |
| Wiley ID |
1738833 |
