| SpectraBase Spectrum ID |
9DoaaRorm3b |
| Name |
N-(3-(Benzo[D][1,3]dioxol-5-yl)-1-oxo-1-(pyrrolidin-1-yl)propan-2-yl)acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
304.142307128 u |
| Formula |
C16H20N2O4 |
| InChI |
InChI=1S/C16H20N2O4/c1-11(19)17-13(16(20)18-6-2-3-7-18)8-12-4-5-14-15(9-12)22-10-21-14/h4-5,9,13H,2-3,6-8,10H2,1H3,(H,17,19) |
| InChIKey |
RXGHGDCEARCWBO-UHFFFAOYSA-N |
| Molecular Weight |
304.346 g/mol |
| SMILES |
C(C)(=O)NC(C(N1CCCC1)=O)CC1=CC=C2OCOC2=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.943107 |
![N-(3-(Benzo[D][1,3]dioxol-5-yl)-1-oxo-1-(pyrrolidin-1-yl)propan-2-yl)acetamide](/api/spectrum/9DoaaRorm3b/structure.png?h=300&w=458 "N-(3-(Benzo[D][1,3]dioxol-5-yl)-1-oxo-1-(pyrrolidin-1-yl)propan-2-yl)acetamide")
