SpectraBase Spectrum ID |
2NLXL4mLZLI |
Name |
(Ss,S)-.alpha.-(p-Touenesulfinylamino)-.alpha.-cyclohexylacetonitrile |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20N2OS |
InChI |
InChI=1S/C15H20N2OS/c1-12-7-9-14(10-8-12)19(18)17-15(11-16)13-5-3-2-4-6-13/h7-10,13,15,17H,2-6H2,1H3/t15-,19?/m1/s1 |
InChIKey |
WWCPVXSBKSVRSH-NYRJJRHWSA-N |
Molecular Weight |
276.398 g/mol |
SMILES |
N(S(c1ccc(cc1)C)=O)[C@](C#N)(C1CCCCC1)[H] |
SPLASH |
splash10-000i-0920000000-c63c09ce9d0850f9f4c6 |
Source of Spectrum |
F-68-6267-2 |
Wiley ID |
1573146 |