SpectraBase Spectrum ID |
4nVVqxI9SHe |
Name |
1-[16-methoxy-12-(1-oxo-2-phenylethyl)-6,9-dioxa-3,12,18-triazabicyclo[12.3.1]octadeca-1(17),14(18),15-trien-3-yl]-2-phenylethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H35N3O5 |
InChI |
InChI=1S/C30H35N3O5/c1-36-28-20-26-22-32(29(34)18-24-8-4-2-5-9-24)12-14-37-16-17-38-15-13-33(23-27(21-28)31-26)30(35)19-25-10-6-3-7-11-25/h2-11,20-21H,12-19,22-23H2,1H3 |
InChIKey |
FYQMRKLTHJNEGP-UHFFFAOYSA-N |
Molecular Weight |
517.626 g/mol |
SMILES |
c12CN(CCOCCOCCN(Cc(cc(c2)OC)n1)C(=O)Cc1ccccc1)C(=O)Cc1ccccc1 |
SPLASH |
splash10-00kf-9003260000-93e2bb538795f6a2b518 |
Source of Spectrum |
U1-1999-852-4 |
Synonyms |
1-[16-methoxy-12-(2-phenylacetyl)-6,9-dioxa-3,12,18-triazabicyclo[12.3.1]octadeca-1(17),14(18),15-trien-3-yl]-2-phenyl-ethanone
1-[16-methoxy-12-(2-phenylethanoyl)-6,9-dioxa-3,12,18-triazabicyclo[12.3.1]octadeca-1(17),14(18),15-trien-3-yl]-2-phenyl-ethanone |
Wiley ID |
752754 |