6-(4-CHLOROPHENYL)-7-FORMYL-2,4,5,8-TETRAHYDRO-1,3-DIOXA-5-AZOCINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 18Qqhj2kLrG |
|---|---|
| InChI | InChI=1S/C12H12ClNO3/c13-11-3-1-9(2-4-11)12-10(5-15)6-16-8-17-7-14-12/h1-5,14H,6-8H2/b12-10- |
| InChIKey | DWVUSXOOFOLUCK-BENRWUELSA-N |
| Mol Weight | 253.68 g/mol |
| Molecular Formula | C12H12ClNO3 |
| Exact Mass | 253.050571 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C2D6SO dimethylsulfo |
6-(4-METHYLPHENYL)-7-FORMYL-2,4,5,8-TETRAHYDRO-1,3-DIOXA-5-AZOCINE
Z-2-HYDROXYMETHYLAMINO-2-(4-METHOXYPHENYL)-2-FORMYLACRYLAMIDE
2,4-Dimethyl-3-phenyl-5(2H)-isoxazolone
Ethyl 3-(N-p-chlorophenylamino)-3-tolylpropenoate
2-PHENYL-6-CYANO-7-FORMYL-2,4,5,8-TETRAHYDRO-1,3,5-DIOXAZOCINE
Allyl (Z)-3-phenyl-3-(1-phenylethylamino)-2-propenoate
1-p-chloroanilino-2,2-dicyano-1-p-nitrophenylethene
Ethyl 3-[N-1-phenylethyl]amino-3-phenyl-2-propenoate
2-Propenoic acid, 3-[(2-hydroxy-2-phenylethyl)amino]-3-phenyl-, ethyl ester, (Z)-
(E)-2-cyano-3-(2,4-dichlorophenyl)-2-propenoic acid ethyl ester
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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