| SpectraBase Spectrum ID |
IF9Zbwdm5Bk |
| Name |
3,7,8-Tris(4-methoxyphenyl)pyrrolo[2,1-c][1,4]oxazin-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H23NO5 |
| InChI |
InChI=1S/C28H23NO5/c1-31-21-10-4-18(5-11-21)24-16-29-17-25(19-6-12-22(32-2)13-7-19)34-28(30)27(29)26(24)20-8-14-23(33-3)15-9-20/h4-17H,1-3H3 |
| InChIKey |
PJJBDRATHLDYLE-UHFFFAOYSA-N |
| Molecular Weight |
453.494 g/mol |
| SMILES |
c12[n](cc(c2-c2ccc(cc2)OC)-c2ccc(cc2)OC)C=C(OC1=O)c1ccc(cc1)OC |
| SPLASH |
splash10-0udi-0100900000-9b06ec5883279ce731f3 |
| Source of Spectrum |
J-60-6640-20 |
| Synonyms |
3,7,8-tris(4-methoxyphenyl)-1-pyrrolo[2,1-c][1,4]oxazinone |
| Wiley ID |
1388536 |
![3,7,8-Tris(4-methoxyphenyl)pyrrolo[2,1-c][1,4]oxazin-1-one](/api/spectrum/IF9Zbwdm5Bk/structure.png?h=300&w=458 "3,7,8-Tris(4-methoxyphenyl)pyrrolo[2,1-c][1,4]oxazin-1-one")
