| SpectraBase Spectrum ID |
7AHttgVe3uk |
| Name |
2-Azetidinone, 4-(1,3-benzodioxol-5-yl)-1-cyclopentyl-3-(4-methoxyphenoxy)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
381.157622840 u |
| Formula |
C22H23NO5 |
| InChI |
InChI=1S/C22H23NO5/c1-25-16-7-9-17(10-8-16)28-21-20(23(22(21)24)15-4-2-3-5-15)14-6-11-18-19(12-14)27-13-26-18/h6-12,15,20-21H,2-5,13H2,1H3 |
| InChIKey |
HRJAKSZTKNPKLV-UHFFFAOYSA-N |
| Molecular Weight |
381.428 g/mol |
| SMILES |
COC1=CC=C(C=C1)OC1C(N(C1C=1C=C2C(=CC1)OCO2)C1CCCC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.825257 |
