| SpectraBase Spectrum ID |
2spGmL8R0jA |
| Name |
10-(2-Propanoneoxime)phenothiazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N2OS |
| InChI |
InChI=1S/C15H14N2OS/c1-11(16-18)10-17-12-6-2-4-8-14(12)19-15-9-5-3-7-13(15)17/h2-9,18H,10H2,1H3/b16-11+ |
| InChIKey |
XYJCGJBKPKQMOU-LFIBNONCSA-N |
| Literature Reference DOI |
10.1002/ardp.19813140812 |
| Molecular Weight |
270.350 g/mol |
| SMILES |
O\N=C\(CN1c2c(Sc3ccccc13)cccc2)C |
| SPLASH |
splash10-0002-0920000000-5d9c7254a9066804a428 |
| Source of Spectrum |
APC-314-720-8 |
| Synonyms |
(E)-1-(10H-phenothiazin-10-yl)propan-2-one oxime |
| Wiley ID |
1787974 |
