| SpectraBase Spectrum ID |
6AE28ZqfTaj |
| Name |
(+)-(3aR,7aR)-2-(4-Ethoxyphenyl)-trans-3a,4,5,6,7,7a-hexahydrobenzimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20N2O |
| InChI |
InChI=1S/C15H20N2O/c1-2-18-12-9-7-11(8-10-12)15-16-13-5-3-4-6-14(13)17-15/h7-10,13-14H,2-6H2,1H3,(H,16,17)/t13-,14-/m1/s1 |
| InChIKey |
IWAMRJPNHXBFMK-ZIAGYGMSSA-N |
| Molecular Weight |
244.338 g/mol |
| SMILES |
N1[C@@]2(CCCC[C@]2(N=C1c1ccc(cc1)OCC)[H])[H] |
| SPLASH |
splash10-0udl-0090000000-dfbbed44ebc881d8ce2f |
| Source of Spectrum |
SO-0-172-3 |
| Synonyms |
(3aR,7aR)-2-(4-ethoxyphenyl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole
4-[(3aR,7aR)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl]phenyl ethyl ether |
| Wiley ID |
872975 |
