| SpectraBase Spectrum ID |
KKHAhJ3rNrR |
| Name |
Methyl 1-(4-Methoxyphenyl)-1-azaspiro[5.5]undeca-2,4-diene-3-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO3 |
| InChI |
InChI=1S/C19H23NO3/c1-22-17-8-6-16(7-9-17)20-14-15(18(21)23-2)10-13-19(20)11-4-3-5-12-19/h6-10,13-14H,3-5,11-12H2,1-2H3 |
| InChIKey |
IEIGAFSNYJXEFQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo501991s |
| Molecular Weight |
313.397 g/mol |
| SMILES |
C=1N(C2(C=CC1C(=O)OC)CCCCC2)c1ccc(cc1)OC |
| SPLASH |
splash10-00di-0291000000-3ede2a856d4d330a0bae |
| Source of Spectrum |
J-79-10658-8e |
| Wiley ID |
1801491 |
![Methyl 1-(4-Methoxyphenyl)-1-azaspiro[5.5]undeca-2,4-diene-3-carboxylate](/api/spectrum/KKHAhJ3rNrR/structure.png?h=300&w=458 "Methyl 1-(4-Methoxyphenyl)-1-azaspiro[5.5]undeca-2,4-diene-3-carboxylate")
