| SpectraBase Spectrum ID |
9Akh0EfQl8N |
| Name |
4-Phenyl-8-p-tolyl-5-oxa-4-azaspiro[2.5]oct-7-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO |
| InChI |
InChI=1S/C19H19NO/c1-15-7-9-16(10-8-15)18-11-14-21-20(19(18)12-13-19)17-5-3-2-4-6-17/h2-11H,12-14H2,1H3 |
| InChIKey |
WIOSSVOPIZEGDS-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/asia.200600361 |
| Molecular Weight |
277.367 g/mol |
| SMILES |
C1C2(C1)C(=CCON2c1ccccc1)c1ccc(cc1)C |
| SPLASH |
splash10-016r-5950000000-6083f1122f5faaf64e15 |
| Source of Spectrum |
CAJ-2-280-23b |
| Synonyms |
4-Phenyl-8-(p-tolyl)-5-oxa-4-azaspiro[2.5]oct-7-ene |
| Wiley ID |
1774881 |
![4-Phenyl-8-p-tolyl-5-oxa-4-azaspiro[2.5]oct-7-ene](/api/spectrum/9Akh0EfQl8N/structure.png?h=300&w=458 "4-Phenyl-8-p-tolyl-5-oxa-4-azaspiro[2.5]oct-7-ene")
