| SpectraBase Spectrum ID |
EDL1ddlp8iU |
| Name |
2-(p-Bromophenyl)-4H-naphtho[2,1-e]-(1,3)-oxazine-4-thione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H10BrNOS |
| InChI |
InChI=1S/C18H10BrNOS/c19-13-8-5-12(6-9-13)17-20-18(22)15-10-7-11-3-1-2-4-14(11)16(15)21-17/h1-10H |
| InChIKey |
HLDZUTMLHSTACM-UHFFFAOYSA-N |
| Molecular Weight |
368.248 g/mol |
| SMILES |
C1(N=C(Oc2c3c(ccc12)cccc3)c1ccc(cc1)Br)=S |
| SPLASH |
splash10-0a4i-0930000000-6d8ce7cb816069490dc5 |
| Source of Spectrum |
AH-140-469-4d |
| Synonyms |
2-(4-bromophenyl)-4-benzo[h][1,3]benzoxazinethione |
| Wiley ID |
1696134 |
![2-(p-Bromophenyl)-4H-naphtho[2,1-e]-(1,3)-oxazine-4-thione](/api/spectrum/EDL1ddlp8iU/structure.png?h=300&w=458 "2-(p-Bromophenyl)-4H-naphtho[2,1-e]-(1,3)-oxazine-4-thione")
