| SpectraBase Spectrum ID |
99mldKaSG0A |
| Name |
5,6,7,8,9,10-Hexahydrocycloocta[20,10-e]pyrimido [1,2-a]-benzimidazole |
| Alternate Name(s) |
1,2,3,4,5,6-hexahydrobenzo[4,5]imidazo[1,2-a]cycloocta[e]pyrimidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N3 |
| InChI |
InChI=1S/C16H17N3/c1-2-4-9-14-12(7-3-1)11-17-16-18-13-8-5-6-10-15(13)19(14)16/h5-6,8,10-11H,1-4,7,9H2 |
| InChIKey |
SABSAUMACBNSCJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.201100186 |
| Molecular Weight |
251.333 g/mol |
| SMILES |
C1C=2C=Nc3[n](C2CCCCC1)c1c(n3)cccc1 |
| SPLASH |
splash10-0udi-0090000000-4149062360008b94e80b |
| Source of Spectrum |
APC-345-237-19 |
| Wiley ID |
1769324 |
![5,6,7,8,9,10-Hexahydrocycloocta[20,10-e]pyrimido [1,2-a]-benzimidazole](/api/spectrum/99mldKaSG0A/structure.png?h=300&w=458 "5,6,7,8,9,10-Hexahydrocycloocta[20,10-e]pyrimido [1,2-a]-benzimidazole")
