SpectraBase Spectrum ID |
HFvMKO5UjVe |
Name |
1-o-Benzyl 2-o,2-o',3-o-triethyl aziridine-1,2,2,3-tetracarboxylate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
393.142366697 u |
Formula |
C19H23NO8 |
InChI |
InChI=1S/C19H23NO8/c1-4-25-15(21)14-19(16(22)26-5-2,17(23)27-6-3)20(14)18(24)28-12-13-10-8-7-9-11-13/h7-11,14H,4-6,12H2,1-3H3 |
InChIKey |
ABCFCXPQLZLRQG-UHFFFAOYSA-N |
Molecular Weight |
393.392 g/mol |
SMILES |
C1(N(C(OCC2=CC=CC=C2)=O)C1C(=O)OCC)(C(=O)OCC)C(=O)OCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.979573 |