| SpectraBase Spectrum ID |
EnEB5Y9sFsO |
| Name |
2-Phenylimino-3-methyl-5-phenyl-2,3-dihydro-6H-1,3,4-selenadiazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N3Se |
| InChI |
InChI=1S/C16H15N3Se/c1-19-16(17-14-10-6-3-7-11-14)20-12-15(18-19)13-8-4-2-5-9-13/h2-11H,12H2,1H3/b17-16- |
| InChIKey |
BWNNSDCHULDCID-MSUUIHNZSA-N |
| Literature Reference DOI |
10.3987/COM-13-S(S)109 |
| Molecular Weight |
328.289 g/mol |
| SMILES |
C=1(C[Se]\C(N(N1)C)=N/c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0ufr-1911000000-bf75f57faa1e7ba45c59 |
| Source of Spectrum |
H1-88-1418-4c |
| Synonyms |
(Z)-N-(3-methyl-5-phenyl-3,6-dihydro-2H-1,3,4-selenadiazin-2-ylidene)aniline |
| Wiley ID |
1746409 |
