| SpectraBase Spectrum ID |
2fP4QXyHxJM |
| Name |
(E/Z)-1,2-Di(phenyl)-1,2-bis(2,2,6,6-tetramethylpiperidine)ethene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H46N2 |
| InChI |
InChI=1S/C32H46N2/c1-29(2)21-15-22-30(3,4)33(29)27(25-17-11-9-12-18-25)28(26-19-13-10-14-20-26)34-31(5,6)23-16-24-32(34,7)8/h9-14,17-20H,15-16,21-24H2,1-8H3/b28-27- |
| InChIKey |
UXDJOYVUEWGACG-DQSJHHFOSA-N |
| Molecular Weight |
458.734 g/mol |
| SMILES |
C1(N(\C(=C\(N2C(CCCC2(C)C)(C)C)c2ccccc2)c2ccccc2)C(CCC1)(C)C)(C)C |
| SPLASH |
splash10-0a4i-0090100000-066f01d611bf5c7e59b4 |
| Source of Spectrum |
C4-1998-88-3 |
| Wiley ID |
1519941 |
