| SpectraBase Spectrum ID |
908D0APCh3p |
| Name |
4-Chloro-5-cyano-2-diisopropylamino-6H-1,3-oxazin-6-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14ClN3O2 |
| InChI |
InChI=1S/C11H14ClN3O2/c1-6(2)15(7(3)4)11-14-9(12)8(5-13)10(16)17-11/h6-7H,1-4H3 |
| InChIKey |
IADBOZHNILLHHX-UHFFFAOYSA-N |
| Molecular Weight |
255.705 g/mol |
| SMILES |
C=1(OC(C(=C(N1)Cl)C#N)=O)N(C(C)C)C(C)C |
| SPLASH |
splash10-0006-9020000000-34af5ff1a59a83ce8ddd |
| Source of Spectrum |
SO-0-444-3 |
| Synonyms |
4-chloro-2-(diisopropylamino)-6-oxo-6H-1,3-oxazine-5-carbonitrile |
| Wiley ID |
1543187 |
