| SpectraBase Spectrum ID |
GufWSML0tLj |
| Name |
4-(2-Methoxyphenyl)-1-(3-nitrophenyl)-3-phenoxy-2-azetidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18N2O5 |
| InChI |
InChI=1S/C22H18N2O5/c1-28-19-13-6-5-12-18(19)20-21(29-17-10-3-2-4-11-17)22(25)23(20)15-8-7-9-16(14-15)24(26)27/h2-14,20-21H,1H3 |
| InChIKey |
QKVLMIXHPFSYCW-UHFFFAOYSA-N |
| Molecular Weight |
390.395 g/mol |
| SMILES |
c1ccc(OC2C(N(C2=O)c2cc(N(=O)=O)ccc2)c2c(OC)cccc2)cc1 |
| SPLASH |
splash10-00ou-9730000000-9a8eddc328c796551a6d |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
4-(2-Methoxyphenyl)-1-(3-nitrophenyl)-3-phenoxy-azetidin-2-one |
| Wiley ID |
1435723 |
