| SpectraBase Spectrum ID |
7jp2JCR2jVa |
| Name |
(+)-(3aR,7aR)-2-(4-Methoxyphenyl)-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 |
C14H18N2O |
| InChI |
InChI=1S/C14H18N2O/c1-17-11-8-6-10(7-9-11)14-15-12-4-2-3-5-13(12)16-14/h6-9,12-13H,2-5H2,1H3,(H,15,16)/t12-,13-/m1/s1 |
| InChIKey |
LMPMPCYLLIRYCK-CHWSQXEVSA-N |
| Molecular Weight |
230.311 g/mol |
| SMILES |
N1[C@@]2(CCCC[C@]2(N=C1c1ccc(cc1)OC)[H])[H] |
| SPLASH |
splash10-001i-0190000000-7169559b3bfea2144bf2 |
| Source of Spectrum |
SO-0-172-3 |
| Synonyms |
(3aR,7aR)-2-(4-methoxyphenyl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole
4-[(3aR,7aR)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl]phenyl methyl ether |
| Wiley ID |
872976 |
