| SpectraBase Spectrum ID |
G58B8JBWL9A |
| Name |
2-Amino-5-phenyl-6-chloro-4-oxo-4H-1,3-oxazine |
| Alternate Name(s) |
2-amino-6-chloro-5-phenyl-4H-1,3-oxazin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7ClN2O2 |
| InChI |
InChI=1S/C10H7ClN2O2/c11-8-7(6-4-2-1-3-5-6)9(14)13-10(12)15-8/h1-5H,(H2,12,13,14) |
| InChIKey |
QPDDZHDZDBNGBG-UHFFFAOYSA-N |
| Molecular Weight |
222.631 g/mol |
| SMILES |
NC=1OC(=C(C(N1)=O)c1ccccc1)Cl |
| SPLASH |
splash10-00di-0090000000-d57ae5832aae7e268605 |
| Source of Spectrum |
SO-0-168-3 |
| Wiley ID |
1541232 |
