| SpectraBase Spectrum ID |
3RKjpvVe4Xy |
| Name |
3-(4-benzylpiperazin-1-yl)-5-chloro-6-methyl-1,4-oxazin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18ClN3O2 |
| InChI |
InChI=1S/C16H18ClN3O2/c1-12-14(17)18-15(16(21)22-12)20-9-7-19(8-10-20)11-13-5-3-2-4-6-13/h2-6H,7-11H2,1H3 |
| InChIKey |
WZAASKAGBBRYPN-UHFFFAOYSA-N |
| Molecular Weight |
319.792 g/mol |
| SMILES |
C1(=NC(=C(OC1=O)C)Cl)N1CCN(CC1)Cc1ccccc1 |
| SPLASH |
splash10-0002-7907000000-5a908d1016a4bb9ad65c |
| Source of Spectrum |
F-50-5219-6 |
| Synonyms |
3-(4-benzylpiperazino)-5-chloro-6-methyl-1,4-oxazin-2-one
5-Chloranyl-6-methyl-3-[4-(phenylmethyl)piperazin-1-yl]-1,4-oxazin-2-one
5-Chloro-6-methyl-3-[4-(phenylmethyl)-1-piperazinyl]-1,4-oxazin-2-one |
| Wiley ID |
1319282 |
