SpectraBase Spectrum ID |
GtWIaEUxfAK |
Name |
2,2-Dimethyl-1-{N-[2-hydroxy-3,5-di-tert-butylbenzyl]iminomethyl}-2-{N'-[2-hydroxy-3,5-di-tert-butylbenzyl]imino}-2-cyclopropane |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
546.418528985 u |
Formula |
C36H54N2O2 |
InChI |
InChI=1S/C36H54N2O2/c1-32(2,3)24-15-22(29(39)26(17-24)34(7,8)9)19-37-21-28-31(36(28,13)14)38-20-23-16-25(33(4,5)6)18-27(30(23)40)35(10,11)12/h15-20,28,31,39-40H,21H2,1-14H3/b37-19+,38-20+/t28-,31-/m0/s1 |
InChIKey |
BBFZBKHHCRHMTN-UIOIDDSJSA-N |
Molecular Weight |
546.840 g/mol |
SMILES |
C1([C@@](\N=C\C=2C(=C(C(C)(C)C)C=C(C2)C(C)(C)C)O)([C@@]1(C\N=C\C1=C(C(C(C)(C)C)=CC(=C1)C(C)(C)C)O)[H])[H])(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.960393 |