SpectraBase Spectrum ID |
C9QDe4ii5N8 |
Name |
(Z)-2-(1-Hydroxy-1-methylethyl)-1,4-dimorpholin-4-ylbut-2-ene-1,4-dione |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
312.168521876 u |
Formula |
C15H24N2O5 |
InChI |
InChI=1S/C15H24N2O5/c1-15(2,20)12(14(19)17-5-9-22-10-6-17)11-13(18)16-3-7-21-8-4-16/h11,20H,3-10H2,1-2H3/b12-11+ |
InChIKey |
VEWCJPKRUGOPJJ-VAWYXSNFSA-N |
Molecular Weight |
312.366 g/mol |
SMILES |
C(\C(=C/C(=O)N1CCOCC1)C(C)(C)O)(=O)N1CCOCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.977279 |