SpectraBase Spectrum ID |
AHDDizimeQh |
Name |
3-Phenyl-2-[4-(7-tridecanoylcyclopenta[d][1,2]oxazin-4-yl)phenoxy]propionic acid ethyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C37H45NO5 |
InChI |
InChI=1S/C37H45NO5/c1-3-5-6-7-8-9-10-11-12-16-19-34(39)31-24-25-32-33(31)27-42-38-36(32)29-20-22-30(23-21-29)43-35(37(40)41-4-2)26-28-17-14-13-15-18-28/h13-15,17-18,20-25,27,35H,3-12,16,19,26H2,1-2H3 |
InChIKey |
WMGVSTQXOHYCAR-UHFFFAOYSA-N |
Molecular Weight |
583.769 g/mol |
SMILES |
C(C(Cc1ccccc1)Oc1ccc(cc1)C1=NOC=C2C1=CC=C2C(CCCCCCCCCCCC)=O)(=O)OCC |
SPLASH |
splash10-001i-0008900000-8f14e1d6e4b4be4019c7 |
Source of Spectrum |
QB-21-1479-2 |
Synonyms |
Ethyl 3-phenyl-2-[4-(7-tridecanoylcyclopenta[d][1,2]oxazin-4-yl)phenoxy]propanoate |
Wiley ID |
1584644 |