SpectraBase Spectrum ID |
2G3jYrr2ub2 |
Name |
1-[3'-(Methoxybenzyl0-4-(3"-methoxyphenyl)azetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19NO3 |
InChI |
InChI=1S/C18H19NO3/c1-21-15-7-3-5-13(9-15)12-19-17(11-18(19)20)14-6-4-8-16(10-14)22-2/h3-10,17H,11-12H2,1-2H3 |
InChIKey |
NFICBYQPSINJRK-UHFFFAOYSA-N |
Molecular Weight |
297.354 g/mol |
SMILES |
C1(N(C(C1)c1cc(OC)ccc1)Cc1cc(OC)ccc1)=O |
SPLASH |
splash10-001i-1920000000-72d48703a1a81d9d9aab |
Source of Spectrum |
AC-134-771-3 |
Synonyms |
1-[3'-(Methoxybenzyl)-4-(3''-methoxyphenyl)azetidin-2-one
4-(3-Methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-2-azetidinone
4-(3-Methoxyphenyl)-1-[(3-methoxyphenyl)methyl]azetidin-2-one |
Wiley ID |
812486 |