| SpectraBase Spectrum ID |
761k6GSwLG |
| Name |
N-(3-Chlorophenyl)-N-[(2E)-3,4,4,6-tetramethyl-1,3-oxazinan-2-ylidene]amine |
| CAS Registry Number |
53004-31-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19ClN2O |
| InChI |
InChI=1S/C14H19ClN2O/c1-10-9-14(2,3)17(4)13(18-10)16-12-7-5-6-11(15)8-12/h5-8,10H,9H2,1-4H3/b16-13- |
| InChIKey |
AWZWCRIRJCYTBA-SSZFMOIBSA-N |
| Molecular Weight |
266.772 g/mol |
| SMILES |
CC1CC(C)(C)N(C)\C(O1)=N\c1cc(Cl)ccc1 |
| SPLASH |
splash10-0aou-9210000000-b5db25c6b709de71f040 |
| Source of Spectrum |
W5-1989-36833-28703 |
| Synonyms |
3,4,4,6-Tetramethyl-2-(m-chlorophenylimino)-tetrahydro-1,3-oxazine |
| Wiley ID |
1269906 |
![N-(3-Chlorophenyl)-N-[(2E)-3,4,4,6-tetramethyl-1,3-oxazinan-2-ylidene]amine](/api/spectrum/761k6GSwLG/structure.png?h=300&w=458 "N-(3-Chlorophenyl)-N-[(2E)-3,4,4,6-tetramethyl-1,3-oxazinan-2-ylidene]amine")
