| SpectraBase Spectrum ID |
6J3fvsBWL5v |
| Name |
Hazuntine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26N2O4 |
| InChI |
InChI=1S/C22H26N2O4/c1-4-21-10-13(19(25)27-3)17-22(14-6-5-12(26-2)9-15(14)23-17)7-8-24(20(21)22)11-16-18(21)28-16/h5-6,9,16,18,20,23H,4,7-8,10-11H2,1-3H3 |
| InChIKey |
YKTXUUJZENEUGL-UHFFFAOYSA-N |
| Molecular Weight |
382.460 g/mol |
| SMILES |
N1c2c(C34C1=C(CC1(C4N(CC4OC14)CC3)CC)C(=O)OC)ccc(c2)OC |
| SPLASH |
splash10-053i-0963000000-d8ae1d9e11b1c3d59fd2 |
| Source of Spectrum |
CD-24-0-0 |
| Synonyms |
Methyl 1b-ethyl-6-methoxy-1b,2,4,9,10,11a,12,12a-octahydro-1aH-oxireno[2',3':6,7]indolizino[8,1-cd]carbazole-3-carboxylate |
| Wiley ID |
1360647 |
