| SpectraBase Spectrum ID |
8NzKfC5U898 |
| Name |
2-[(E)-2-[4-(dibromomethyl)phenyl]ethenyl]-3,1-benzoxazin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11Br2NO2 |
| InChI |
InChI=1S/C17H11Br2NO2/c18-16(19)12-8-5-11(6-9-12)7-10-15-20-14-4-2-1-3-13(14)17(21)22-15/h1-10,16H/b10-7+ |
| InChIKey |
UZVKGHQTZYXUMN-JXMROGBWSA-N |
| Molecular Weight |
421.088 g/mol |
| SMILES |
C1(OC(\C=C\c2ccc(C(Br)Br)cc2)=Nc2c1cccc2)=O |
| SPLASH |
splash10-014i-0900100000-bc0ed33785fd6c9e2dbc |
| Source of Spectrum |
Y-28-2011-4 |
| Synonyms |
2-[(E)-2-[4-(dibromomethyl)phenyl]vinyl]-3,1-benzoxazin-4-one
2-[(E)-2-[4-[bis(bromanyl)methyl]phenyl]ethenyl]-3,1-benzoxazin-4-one |
| Wiley ID |
1377535 |
![2-[(E)-2-[4-(dibromomethyl)phenyl]ethenyl]-3,1-benzoxazin-4-one](/api/spectrum/8NzKfC5U898/structure.png?h=300&w=458 "2-[(E)-2-[4-(dibromomethyl)phenyl]ethenyl]-3,1-benzoxazin-4-one")
