| SpectraBase Spectrum ID |
5ET9VZwDfzc |
| Name |
t-4-Acetoxy-1-benzyl-t-5-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/c1-3-16-13-20(12-15-7-5-4-6-8-15)18(11-19)10-17(16)9-14(2)21/h4-8,16-18H,3,9-10,12-13H2,1-2H3/t16-,17+,18-/m1/s1 |
| InChIKey |
PXDIHJVEMHTYHY-FGTMMUONSA-N |
| Molecular Weight |
284.403 g/mol |
| SMILES |
[C@@]1(N(C[C@]([C@](C1)(CC(=O)C)[H])(CC)[H])Cc1ccccc1)(C#N)[H] |
| SPLASH |
splash10-0006-9000000000-18c2e468f9db67a12c82 |
| Source of Spectrum |
J-59-3947-4 |
| Wiley ID |
1288304 |
