SpectraBase Spectrum ID |
L0Ptlq0dBcm |
Name |
N-(2-Isopropyl-4,4,6-trimethyl-8-phenyl-3-azabicyclo[3.3.1]non-2-en-8-yl)-2-methylpropionamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
368.282763786 u |
Formula |
C24H36N2O |
InChI |
InChI=1S/C24H36N2O/c1-15(2)21-20-13-19(23(6,7)25-21)17(5)14-24(20,26-22(27)16(3)4)18-11-9-8-10-12-18/h8-12,15-17,19-20H,13-14H2,1-7H3,(H,26,27) |
InChIKey |
CNNCAIUXTCUDPG-UHFFFAOYSA-N |
Molecular Weight |
368.565 g/mol |
SMILES |
C1(C2C(=NC(C(C(C1)C)C2)(C)C)C(C)C)(NC(=O)C(C)C)C=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.964103 |