| SpectraBase Spectrum ID |
1LephfgUHuA |
| Name |
N-(2,3,5,6,8,9,11,12-octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecin-15-yl)acrylamide |
| Alternate Name(s) |
N-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)-2-propenamide
N-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)prop-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO6 |
| InChI |
InChI=1S/C17H23NO6/c1-2-17(19)18-14-3-4-15-16(13-14)24-12-10-22-8-6-20-5-7-21-9-11-23-15/h2-4,13H,1,5-12H2,(H,18,19) |
| InChIKey |
YTUGEBFUAYSFHH-UHFFFAOYSA-N |
| Molecular Weight |
337.372 g/mol |
| SMILES |
N(c1ccc2OCCOCCOCCOCCOc2c1)C(=O)C=C |
| SPLASH |
splash10-0zg0-6924000000-9be4e24a2612549f09d6 |
| Source of Spectrum |
JX-2015-3-737 |
| Wiley ID |
1724275 |
![N-(2,3,5,6,8,9,11,12-octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecin-15-yl)acrylamide](/api/spectrum/1LephfgUHuA/structure.png?h=300&w=458 "N-(2,3,5,6,8,9,11,12-octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecin-15-yl)acrylamide")
