(1S,2'R)-1-(1'-BENZYL-4'-OXO-1',2',3',4'-TETRAHYDROPYRIDIN-2'-YL)-2-HYDROXYETHYLCARBAMIC-ACID-TERT.-BUTYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7JZHUep5Z9r |
|---|---|
| InChI | InChI=1S/C19H26N2O4/c1-19(2,3)25-18(24)20-16(13-22)17-11-15(23)9-10-21(17)12-14-7-5-4-6-8-14/h4-10,16-17,22H,11-13H2,1-3H3,(H,20,24)/t16-,17-/m1/s1 |
| InChIKey | ATGIOCOFEZBSBH-IAGOWNOFSA-N |
| Mol Weight | 346.43 g/mol |
| Molecular Formula | C19H26N2O4 |
| Exact Mass | 346.189257 g/mol |
| Enantiomer InChIKey | ATGIOCOFEZBSBH-IRXDYDNUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-[1-(dibenzylamino)-2-phenyl-ethyl]-3-ethyl-azetidin-2-one
CIS-(3S,4R)-1-(S)-(ALPHA-METHYLBENZYL)-3-[(METHOXYCARBONYL)-AMINO]-4-ETHYL-2-AZETIDINONE
TRANS-(3S,4S)-1-(S)-(ALPHA-METHYLBENZYL)-3-[(METHOXYCARBONYL)-AMINO]-4-ETHYL-2-AZETIDINONE
N-Benzyl-2-benzylnitrosamino-succinimide
2-[(2S)-[(1S)-[(TERT.-BUTOXYCARBONYL)-AMINO]-2-PHENYL-ETHYL]-5-OXOPIPERAZIN-1-YL]-ACETIC-ACID
2-[(2R)-[(1S)-[(TERT.-BUTOXYCARBONYL)-AMINO]-2-PHENYL-ETHYL]-5-OXOPIPERAZIN-1-YL]-ACETIC-ACID
4-Benzyl-2,4-diaza-7-oxabicyclo[3.3.0]octan-3,6-dione
2-Allyl-8-Bezyl-8-azabicyclo[3.2.1]octan-3-one
2-Benzyl-2,4-diaza-7-oxabicyclo[3.3.0]octan-3,6-dione
3-PENTYL-2,7-DIPHENYLHEXAHYDRO-1,4-DIAZEPIN-5-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Asymmetric Hetero Diels−Alder as an Access to Carbacephams | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.