| SpectraBase Spectrum ID |
FkuF6UjBlzD |
| Name |
Propanamide, N,N,2-trimethyl-2-[(2-oxo-2H-1-benzopyran-4-yl)amino]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
274.131742445 u |
| Formula |
C15H18N2O3 |
| InChI |
InChI=1S/C15H18N2O3/c1-15(2,14(19)17(3)4)16-11-9-13(18)20-12-8-6-5-7-10(11)12/h5-9,16H,1-4H3 |
| InChIKey |
RQDPRCPFEHQYNH-UHFFFAOYSA-N |
| SMILES |
C1(=CC(=O)OC2=C1C=CC=C2)NC(C(N(C)C)=O)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.925867 |
![Propanamide, N,N,2-trimethyl-2-[(2-oxo-2H-1-benzopyran-4-yl)amino]-](/api/spectrum/FkuF6UjBlzD/structure.png?h=300&w=458 "Propanamide, N,N,2-trimethyl-2-[(2-oxo-2H-1-benzopyran-4-yl)amino]-")
