| SpectraBase Spectrum ID |
Lff8VsSmlaW |
| Name |
7-(p-Methoxyphenyl)-8-tolyl-2-oxa-8-azaspiro[4.3]oct-3-en-6-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO3 |
| InChI |
InChI=1S/C20H19NO3/c1-14-3-7-16(8-4-14)21-18(15-5-9-17(23-2)10-6-15)19(22)20(21)11-12-24-13-20/h3-12,18H,13H2,1-2H3 |
| InChIKey |
VBBUWFAURAYYJT-UHFFFAOYSA-N |
| Molecular Weight |
321.376 g/mol |
| SMILES |
C12(N(c3ccc(cc3)C)C(C1=O)c1ccc(cc1)OC)C=COC2 |
| SPLASH |
splash10-00di-0903000000-34c9b290e3b32861215a |
| Source of Spectrum |
U1-2010-4916-20b |
| Wiley ID |
1664315 |
![7-(p-Methoxyphenyl)-8-tolyl-2-oxa-8-azaspiro[4.3]oct-3-en-6-one](/api/spectrum/Lff8VsSmlaW/structure.png?h=300&w=458 "7-(p-Methoxyphenyl)-8-tolyl-2-oxa-8-azaspiro[4.3]oct-3-en-6-one")
