N-Benzyl-2-(4-nitro-phenyl)-5,6-(E)-tetramethylene-tetrahydro-1,3-oxazine
Compound with spectra: 2 NMR
| SpectraBase Compound ID | FOtNM97CGAv |
|---|---|
| InChI | InChI=1S/C21H24N2O3/c24-23(25)19-12-10-17(11-13-19)21-22(14-16-6-2-1-3-7-16)15-18-8-4-5-9-20(18)26-21/h1-3,6-7,10-13,18,20-21H,4-5,8-9,14-15H2 |
| InChIKey | DNPUEQXDZIIUJS-UHFFFAOYSA-N |
| Mol Weight | 352.43 g/mol |
| Molecular Formula | C21H24N2O3 |
| Exact Mass | 352.178693 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- N-Benzyl-2-(4-nitro-phenyl)-5,6-(Z)-tetramethylene-tetrahydro-1,3-oxazine
(5S,6S)-3-benzyl-6-methyl-2-(4-nitrophenyl)-1,3-oxazinane-5-carboxylic acid methyl ester
2-(4-NITROPHENYL)-4-PHENYL-9-METHYL-1-OXA-3,9-DIAZASPIRO-[5,5]-UNDECANE
TRANS-4-(4-CHLOROBENZOYL)-2-METHYL-1,4-OXAZEPIN-3-ONE
(2R,4aR,7aS)-2-(2-chlorophenyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[e][1,3]oxazin-4-one
TRANS-4-BENZOYL-2-METHYL-PERHYDRO-1,4-OXAZEPIN-3-ONE
(1R,3R,8aR)-1-methyl-3-phenyl-7-(phenylmethyl)-1,3,5,6,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyrazine
4-Chloro-6-[(c-2,c-8-diphenyl-3,7-dioxa-r-1-azabicyclo[3.3.0]oct-c-5-yl)methoxy]pyrimidine
2-methyl-3-(nonan-2-yloxy)isoindolin-1-one
(3R,6S)-1-benzyl-4,4-diethoxy-6-phenyl-piperidin-3-amine
2-Butyl-3-ethoxy-2,3-dihydro-1H-isoindol-1-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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