| SpectraBase Spectrum ID |
FC8KtRKxZgQ |
| Name |
3-(10-Methyl-10H-phenoxazine)methylenepropanedinitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11N3O |
| InChI |
InChI=1S/C17H11N3O/c1-20-14-4-2-3-5-16(14)21-17-7-6-12(9-15(17)20)8-13(10-18)11-19/h2-9H,1H3 |
| InChIKey |
KTYYERVGILELIW-UHFFFAOYSA-N |
| Molecular Weight |
273.295 g/mol |
| SMILES |
c12N(c3c(Oc2ccc(C=C(C#N)C#N)c1)cccc3)C |
| SPLASH |
splash10-0ab9-0090000000-d9718280f37f24fa5f70 |
| Source of Spectrum |
QE-2-1155-3 |
| Synonyms |
2-[(10-methyl-10H-phenoxazin-2-yl)methylene]malononitrile |
| Wiley ID |
842754 |
