SpectraBase Spectrum ID |
KB6Uf0OHSWy |
Name |
(3R)-1-Benzyl-3-piperidinamine, N-trimethylacetyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
274.204513464 u |
Formula |
C17H26N2O |
InChI |
InChI=1S/C17H26N2O/c1-17(2,3)16(20)18-15-10-7-11-19(13-15)12-14-8-5-4-6-9-14/h4-6,8-9,15H,7,10-13H2,1-3H3,(H,18,20)/t15-/m1/s1 |
InChIKey |
HMOSOLYBBHMKNX-OAHLLOKOSA-N |
Molecular Weight |
274.408 g/mol |
SMILES |
C1N(CCC[C@]1(NC(C(C)(C)C)=O)[H])CC1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.951409 |