SpectraBase Spectrum ID |
CeC1mm1nXK7 |
Name |
3-((E)-2-Methylbut-2-enamido)propyl (E)-2-methylbut-2-enoate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
239.152143537 u |
Formula |
C13H21NO3 |
InChI |
InChI=1S/C13H21NO3/c1-5-10(3)12(15)14-8-7-9-17-13(16)11(4)6-2/h5-6H,7-9H2,1-4H3,(H,14,15)/b10-5+,11-6+ |
InChIKey |
SVVFURUTCNYAPB-YOYBCKCWSA-N |
Molecular Weight |
239.315 g/mol |
SMILES |
C(=O)(\C(C)=C\C)OCCCNC(=O)\C(C)=C\C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.835066 |