SpectraBase Spectrum ID |
G5QJmzVdFaU |
Name |
Methyl 1-(4-Methoxyphenyl)-9-oxo-4-phenyl-1-azaspiro-[5.5]undeca-2,4-diene-3-carboxylate ethylene ketal |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H29NO5 |
InChI |
InChI=1S/C27H29NO5/c1-30-22-10-8-21(9-11-22)28-19-24(25(29)31-2)23(20-6-4-3-5-7-20)18-26(28)12-14-27(15-13-26)32-16-17-33-27/h3-11,18-19H,12-17H2,1-2H3 |
InChIKey |
PNJQEJPINXOZRH-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/jo501991s |
Molecular Weight |
447.531 g/mol |
SMILES |
C=1N(C2(C=C(C1C(=O)OC)c1ccccc1)CCC1(CC2)OCCO1)c1ccc(cc1)OC |
SPLASH |
splash10-0002-0109100000-b0c4b4d95b372751e733 |
Source of Spectrum |
J-79-10659-8o |
Synonyms |
Methyl 9-(4-methoxyphenyl)-12-phenyl-1,4-dioxa-9-azadispiro[4.2.5(8).2(5)]pentadeca-10,12-diene-11-carboxylate |
Wiley ID |
1801500 |