(S,E)-N-methyl-2-((4-nitrobenzylidene)amino)-3-phenylpropanamide
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 1wgBfWPAIsm |
|---|---|
| InChI | InChI=1S/C17H17N3O3/c1-18-17(21)16(11-13-5-3-2-4-6-13)19-12-14-7-9-15(10-8-14)20(22)23/h2-10,12,16H,11H2,1H3,(H,18,21)/b19-12+/t16-/m0/s1 |
| InChIKey | ZVAGBWLMILPEPK-QUYZQLMHSA-N |
| Mol Weight | 311.34 g/mol |
| Molecular Formula | C17H17N3O3 |
| Exact Mass | 311.126991 g/mol |
| Enantiomer InChIKey | ZVAGBWLMILPEPK-PUMYGXPMSA-N |
| Racemate InChIKey | ZVAGBWLMILPEPK-XDHOZWIPSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | BJO-8-SM21-16 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,3,5-Triazaadamantane, 7-(4-nitrobenzlidenamino)-
LD-CYCLO-PHENYLALANYL-PHENYLALANYL
N-(p-nitrobenzylidene)-p-tritylaniline
Phenylalanine-leucine
2-(E)-HEPTENOIC ACID, (4S)-4-[((S)-PHENYLALANYL)AMINO]-6-METHYL-, HYDROCHLORIDE (L-PHE-L-DHSOH.HCL)
2-(E)-Heptensaeure, (4S)-4-[((S)-phenylalanyl)amino]-6-methyl-, hydrochlorid (L-
XHWRWRRDRLBLJC-CAMKDYJDSA-N
(N(.alpha.)-Benzylglycin)-N-phenylhydroxamoc acid
2-Acetamido-N-[(E)-3-mesylallyl]-3-phenyl-propionamide
4-{p-[(p-nitrobenzylidene)amino]phenyl}-1,2,3-thiadiazole
| Title | Journal or Book | Year |
|---|---|---|
| Highly enantioselective access to cannabinoid-type tricyles by organocatalytic Diels–Alder reactions | Beilstein Journal of Organic Chemistry | 2012 |
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.