| SpectraBase Spectrum ID |
At0lRTkK68o |
| Name |
2,7-Diethyl-4,5,9,10-tetrahydrocycloocta[1,2-c:5,6-c']dipyrrole |
| CAS Registry Number |
70445-95-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2 |
| InChI |
InChI=1S/C16H22N2/c1-3-17-9-13-5-7-15-11-18(4-2)12-16(15)8-6-14(13)10-17/h9-12H,3-8H2,1-2H3 |
| InChIKey |
COQPFDCAKQWDIS-UHFFFAOYSA-N |
| Molecular Weight |
242.366 g/mol |
| SMILES |
c12c(c[n](c2)CC)CCc2c(CC1)c[n](CC)c2 |
| SPLASH |
splash10-0006-0090000000-29a3aa2d336f18567773 |
| Source of Spectrum |
J-44-2672-0 |
| Synonyms |
2,7-diethyl-2,4,5,7,9,10-hexahydropyrrolo[3',4':5,6]cycloocta[1,2-c]pyrrole |
| Wiley ID |
1245592 |
![2,7-Diethyl-4,5,9,10-tetrahydrocycloocta[1,2-c:5,6-c']dipyrrole](/api/spectrum/At0lRTkK68o/structure.png?h=300&w=458 "2,7-Diethyl-4,5,9,10-tetrahydrocycloocta[1,2-c:5,6-c']dipyrrole")
