| SpectraBase Spectrum ID |
GQJ9LIqz0R9 |
| Name |
1,5-(Etheno[2,6]-endo-pyrazinoetheno)naphthalene, stereoisomer |
| CAS Registry Number |
100155-59-7 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12N2 |
| InChI |
InChI=1S/C18H12N2/c1-3-13-7-9-15-11-19-12-16(20-15)10-8-14-4-2-6-18(13)17(14)5-1/h1-12H/b9-7-,10-8- |
| InChIKey |
IKIIINVLMDKTCU-XOHWUJONSA-N |
| Molecular Weight |
256.308 g/mol |
| SMILES |
c12c3c(\C=C/c4cncc(n4)\C=C/c1ccc3)ccc2 |
| SPLASH |
splash10-0a4i-0090000000-5cbe54e8437286e7ffce |
| Source of Spectrum |
K-118-4919-4 |
| Synonyms |
18,20-diazatetracyclo[14.3.1.0(4,9).0(8,13)]icosa-1(20),2,4,6,8,10,12,14,16,18-decaene
[2](1,5)naphthaleno[2](2,6)pyrazinophane-1,11-diene |
| Wiley ID |
1260349 |
![1,5-(Etheno[2,6]-endo-pyrazinoetheno)naphthalene, stereoisomer](/api/spectrum/GQJ9LIqz0R9/structure.png?h=300&w=458 "1,5-(Etheno[2,6]-endo-pyrazinoetheno)naphthalene, stereoisomer")
