| SpectraBase Spectrum ID |
9mB7II0ilBj |
| Name |
(+)-(3aR,7aR)-2-(4-Isopropoxyphenyl)-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 |
C16H22N2O |
| InChI |
InChI=1S/C16H22N2O/c1-11(2)19-13-9-7-12(8-10-13)16-17-14-5-3-4-6-15(14)18-16/h7-11,14-15H,3-6H2,1-2H3,(H,17,18)/t14-,15-/m1/s1 |
| InChIKey |
RVBHSMZQAWTQSY-HUUCEWRRSA-N |
| Molecular Weight |
258.365 g/mol |
| SMILES |
N1[C@@]2(CCCC[C@]2(N=C1c1ccc(OC(C)C)cc1)[H])[H] |
| SPLASH |
splash10-00di-0940000000-370434402162c393455a |
| Source of Spectrum |
SO-0-172-3 |
| Synonyms |
(3aR,7aR)-2-(4-isopropoxyphenyl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole
4-[(3aR,7aR)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl]phenyl isopropyl ether |
| Wiley ID |
872974 |
