| SpectraBase Spectrum ID |
Ku4kltU8B9f |
| Name |
(+)-(3aR,7aR)-2-(1-Naphthyl)-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 |
C17H18N2 |
| InChI |
InChI=1S/C17H18N2/c1-2-8-13-12(6-1)7-5-9-14(13)17-18-15-10-3-4-11-16(15)19-17/h1-2,5-9,15-16H,3-4,10-11H2,(H,18,19)/t15-,16-/m1/s1 |
| InChIKey |
SEILXVRSAGTUKT-HZPDHXFCSA-N |
| Molecular Weight |
250.345 g/mol |
| SMILES |
N1[C@@]2(CCCC[C@]2(N=C1c1c2c(cccc2)ccc1)[H])[H] |
| SPLASH |
splash10-0udj-0090000000-b03fe87e8c4f36827067 |
| Source of Spectrum |
SO-0-172-3 |
| Synonyms |
(3aR,7aR)-2-(1-naphthyl)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole |
| Wiley ID |
872970 |
