| SpectraBase Spectrum ID |
JUOXfq0DbES |
| Name |
1-(p-Methoxyphenyl)-4-methyl-3-methoxy-4-(2'-pyridinyl)-azetidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O3 |
| InChI |
InChI=1S/C17H18N2O3/c1-17(14-6-4-5-11-18-14)15(22-3)16(20)19(17)12-7-9-13(21-2)10-8-12/h4-11,15H,1-3H3 |
| InChIKey |
JCIACBPKIACFDX-UHFFFAOYSA-N |
| Molecular Weight |
298.342 g/mol |
| SMILES |
C1(N(C(C1OC)(c1ccccn1)C)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0002-0930000000-7aef118b93419009b29e |
| Source of Spectrum |
AH-138-203-3 |
| Synonyms |
3-methoxy-1-(4-methoxyphenyl)-4-methyl-4-(2-pyridinyl)-2-azetidinone |
| Wiley ID |
1612298 |
