| SpectraBase Spectrum ID |
6eN9drc9HKu |
| Name |
N-(2-(Phenylthio)cyclohexyl)benzenemethanamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NS |
| InChI |
InChI=1S/C19H23NS/c1-3-9-16(10-4-1)15-20-18-13-7-8-14-19(18)21-17-11-5-2-6-12-17/h1-6,9-12,18-20H,7-8,13-15H2 |
| InChIKey |
JHEJCIMFBBYWRI-UHFFFAOYSA-N |
| Molecular Weight |
297.460 g/mol |
| SMILES |
N(Cc1ccccc1)C1C(CCCC1)Sc1ccccc1 |
| SPLASH |
splash10-000i-0900000000-367c029ed34c831fbd96 |
| Source of Spectrum |
F-68-730-5 |
| Synonyms |
N-(2-(Phenylthio)cyclohexyl)benzenemethaneamine
N-benzyl-2-(phenylsulfanyl)cyclohexanamine
N-benzyl-N-[2-(phenylsulfanyl)cyclohexyl]amine |
| Wiley ID |
1571634 |
