| SpectraBase Spectrum ID |
K4cISoRgywi |
| Name |
1,1',1''-Nitrilotris(propan-2-ol), o,o',o''-tri(acetyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
317.183837587 u |
| Formula |
C15H27NO6 |
| InChI |
InChI=1S/C15H27NO6/c1-10(20-13(4)17)7-16(8-11(2)21-14(5)18)9-12(3)22-15(6)19/h10-12H,7-9H2,1-6H3 |
| InChIKey |
VEOVUZZRMACTMR-UHFFFAOYSA-N |
| Molecular Weight |
317.382 g/mol |
| SMILES |
C(N(CC(C)OC(C)=O)CC(C)OC(C)=O)C(C)OC(C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.82366 |
