| SpectraBase Spectrum ID |
71sQJYbzUy9 |
| Name |
3-Benzyl-2-(2-phenylethenyl)-1,3-oxazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO |
| InChI |
InChI=1S/C19H21NO/c1-3-8-17(9-4-1)12-13-19-20(14-7-15-21-19)16-18-10-5-2-6-11-18/h1-6,8-13,19H,7,14-16H2/b13-12+ |
| InChIKey |
NDDKYFGSZVTFGV-OUKQBFOZSA-N |
| Molecular Weight |
279.383 g/mol |
| SMILES |
C1(N(CCCO1)Cc1ccccc1)\C=C\c1ccccc1 |
| SPLASH |
splash10-0006-9100000000-df9d909b8c7d4edf2a82 |
| Source of Spectrum |
SO-0-155-1 |
| Synonyms |
3-Benzyl-2-[(E)-2-phenylethenyl]tetrahydro-2H-1,3-oxazine |
| Wiley ID |
1541254 |
