SpectraBase Spectrum ID |
35FqF6f4maT |
Name |
2-Propenamide, N-(2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecin-18-yl)- |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
381.178752206 u |
Formula |
C19H27NO7 |
InChI |
InChI=1S/C19H27NO7/c1-2-19(21)20-16-3-4-17-18(15-16)27-14-12-25-10-8-23-6-5-22-7-9-24-11-13-26-17/h2-4,15H,1,5-14H2,(H,20,21) |
InChIKey |
UGHKKCVGQTWASH-UHFFFAOYSA-N |
Molecular Weight |
381.425 g/mol |
SMILES |
C12=CC=C(NC(=O)C=C)C=C1OCCOCCOCCOCCOCCO2 |