| SpectraBase Spectrum ID |
H2a6uYniOor |
| Name |
1-[bis(4-methoxyphenyl)methyl]-2-azetidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO3 |
| InChI |
InChI=1S/C18H19NO3/c1-21-15-7-3-13(4-8-15)18(19-12-11-17(19)20)14-5-9-16(22-2)10-6-14/h3-10,18H,11-12H2,1-2H3 |
| InChIKey |
KDNHEVMTRMVKMI-UHFFFAOYSA-N |
| Molecular Weight |
297.354 g/mol |
| SMILES |
C1(N(CC1)C(c1ccc(cc1)OC)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0a59-6190000000-c43ad0290ee7f354a553 |
| Source of Spectrum |
SO-0-499-12 |
| Synonyms |
1-[bis(4-methoxyphenyl)methyl]azetidin-2-one |
| Wiley ID |
873573 |
![1-[bis(4-methoxyphenyl)methyl]-2-azetidinone](/api/spectrum/H2a6uYniOor/structure.png?h=300&w=458 "1-[bis(4-methoxyphenyl)methyl]-2-azetidinone")
