| SpectraBase Spectrum ID |
haW2ifFkkN |
| Name |
t-4-Acetoxy-1-benzyl-c-3-ethyl-r-2-piperidinecarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24N2O |
| InChI |
InChI=1S/C18H24N2O/c1-3-17-16(11-14(2)21)9-10-20(18(17)12-19)13-15-7-5-4-6-8-15/h4-8,16-18H,3,9-11,13H2,1-2H3/t16-,17-,18-/m1/s1 |
| InChIKey |
TYIZLXSAMKQBQN-KZNAEPCWSA-N |
| Molecular Weight |
284.403 g/mol |
| SMILES |
[C@]1(N(CC[C@@]([C@]1(CC)[H])(CC(=O)C)[H])Cc1ccccc1)(C#N)[H] |
| SPLASH |
splash10-0006-9000000000-a40373780a00a450ddc4 |
| Source of Spectrum |
J-59-3947-5 |
| Synonyms |
(2S,3R,4R)-1-Benzyl-3-ethyl-4-(2-oxo-propyl)-piperidine-2-carbonitrile
1-(1-benzyl-2-methyl-1H-imidazol-4-yl)-4,4-dimethyl-1-pentanone
1-(1-benzyl-2-methyl-imidazol-4-yl)-4,4-dimethyl-pentan-1-one
4,4-Dimethyl-1-(2-methyl-1-phenylmethyl-1H-imidazol-4-yl)-1-pentanone
4,4-dimethyl-1-[2-methyl-1-(phenylmethyl)-4-imidazolyl]-1-pentanone
4,4-dimethyl-1-[2-methyl-1-(phenylmethyl)imidazol-4-yl]pentan-1-one |
| Wiley ID |
1288303 |
