| SpectraBase Spectrum ID |
DoRR1jhUGG0 |
| Name |
T-Butyl 5,6,6-tris(methoxycarbonyl)-4-methyl-2,3-diazahex-3-enoate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
360.153265733 u |
| Formula |
C15H24N2O8 |
| InChI |
InChI=1S/C15H24N2O8/c1-8(16-17-14(21)25-15(2,3)4)9(11(18)22-5)10(12(19)23-6)13(20)24-7/h9-10H,1-7H3,(H,17,21)/b16-8+ |
| InChIKey |
JOAZMWHQFXFFGV-LZYBPNLTSA-N |
| Molecular Weight |
360.363 g/mol |
| SMILES |
C(C(C(=O)OC)\C(=N\NC(OC(C)(C)C)=O)C)(C(=O)OC)C(=O)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.976733 |
