(R)-N-(5-Acenaphthyl)leucine 3,3'-Dimethylethoxysilyl Di-n-propyl Amide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 4PCWEFXJhjE |
|---|---|
| InChI | InChI=1S/C32H54N2O3Si2/c1-9-36-38(5,6)22-12-20-34(21-13-23-39(7,8)37-10-2)32(35)30(24-25(3)4)33-29-19-18-27-17-16-26-14-11-15-28(29)31(26)27/h11,14-15,18-19,25,30,33H,9-10,12-13,16-17,20-24H2,1-8H3/t30-/m1/s1 |
| InChIKey | LCLZQUKRDPINRU-SSEXGKCCSA-N |
| Mol Weight | 571.0 g/mol |
| Molecular Formula | C32H54N2O3Si2 |
| Exact Mass | 570.367297 g/mol |
| Enantiomer InChIKey | LCLZQUKRDPINRU-PMERELPUSA-N |
| Racemate InChIKey | LCLZQUKRDPINRU-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | HRC-17-631-631-2 (DOI: 10.1002/jhrc.1240170902) |
(5E)-5-[(1,2-dihydro-5-acenaphthylenylamino)methylene]-1-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione
5-acenaphthylenamine, N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylidene]-1,2-dihydro-
2,4(1H,3H)-Pyrimidinedione, 5-[(1,2-dihydro-5-acenaphthylenyl)methyl]-6-hydroxy-
1-(1,2-dihydro-5-acenaphthylenylcarbonyl)-4-(4-nitrophenyl)piperazine
5-acenaphthylenecarboxamide, N-(1,3-benzodioxol-5-ylmethyl)-1,2-dihydro-
5-(1,2-dihydroacenaphthylen-5-ylsulfonyl)-1,2-dihydroacenaphthylene
4,5-Dinitro-1,2-dihydroacenaphthylene
4-acetamidonaphthalic anhydride
2-(2-methoxyethyl)-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione
6-Nitro-2-aza-1-acenaphthenon
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.