| SpectraBase Spectrum ID |
aQ0GLZqd70 |
| Name |
[ (2.3,5,6,8,9,11.12-Octahydro-1,4,7,10,13-benzopentaoxa cyclopentadecin-15-yl ) methylene] -propane dinitrile |
| Alternate Name(s) |
2-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-ylmethylene)malononitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O5 |
| InChI |
InChI=1S/C18H20N2O5/c19-13-16(14-20)11-15-1-2-17-18(12-15)25-10-8-23-6-4-21-3-5-22-7-9-24-17/h1-2,11-12H,3-10H2 |
| InChIKey |
HOVOTIPWNVXRHL-UHFFFAOYSA-N |
| Molecular Weight |
344.367 g/mol |
| SMILES |
C(C#N)(C#N)=Cc1cc2OCCOCCOCCOCCOc2cc1 |
| SPLASH |
splash10-03dr-0981000000-a7d8d6563b58137d9dd3 |
| Source of Spectrum |
K-126-1634-3 |
| Wiley ID |
1337829 |
![[ (2.3,5,6,8,9,11.12-Octahydro-1,4,7,10,13-benzopentaoxa cyclopentadecin-15-yl ) methylene] -propane dinitrile](/api/spectrum/aQ0GLZqd70/structure.png?h=300&w=458 "[ (2.3,5,6,8,9,11.12-Octahydro-1,4,7,10,13-benzopentaoxa cyclopentadecin-15-yl ) methylene] -propane dinitrile")
