SpectraBase Spectrum ID |
3Q4EYZ0SdTC |
Name |
N-(Tert-butoxycarbonyl)-2-methyl-4,4-diphenylbut-3-enamine |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
337.204179111 u |
Formula |
C22H27NO2 |
InChI |
InChI=1S/C22H27NO2/c1-17(16-23-21(24)25-22(2,3)4)15-20(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-15,17H,16H2,1-4H3,(H,23,24)/t17-/m0/s1 |
InChIKey |
BZYDKTHDIWOQDL-KRWDZBQOSA-N |
Molecular Weight |
337.463 g/mol |
SMILES |
C(=C[C@@](CNC(OC(C)(C)C)=O)(C)[H])(C1=CC=CC=C1)C=1C=CC=CC1 |