| SpectraBase Spectrum ID |
Lr3P5esbeO6 |
| Name |
(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-trans-cyclobutane-1,2-diamine |
| Alternate Name(s) |
2,4-Ditert-butyl-6-{(E)-[((1R,2R)-2-{[(E)-(3,5-ditert-butyl-2-hydroxyphenyl)methylidene]amino}cyclobutyl)imino]methyl}phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H50N2O2 |
| InChI |
InChI=1S/C34H50N2O2/c1-31(2,3)23-15-21(29(37)25(17-23)33(7,8)9)19-35-27-13-14-28(27)36-20-22-16-24(32(4,5)6)18-26(30(22)38)34(10,11)12/h15-20,27-28,37-38H,13-14H2,1-12H3/b35-19+,36-20+/t27-,28-/m1/s1 |
| InChIKey |
BHQFOUZFSXVBBI-QBWWXLMUSA-N |
| Molecular Weight |
518.786 g/mol |
| SMILES |
Oc1c(\C=N\[C@]2([C@](\N=C\c3c(c(cc(c3)C(C)(C)C)C(C)(C)C)O)(CC2)[H])[H])cc(cc1C(C)(C)C)C(C)(C)C |
| SPLASH |
splash10-0a4r-8090000000-f1a377fe1f81a7b45f0a |
| Source of Spectrum |
KD-14-135-15 |
| Wiley ID |
1635787 |
