| SpectraBase Spectrum ID |
9R51AZRmewR |
| Name |
2-methyl-6,7-diphenyl-4-thieno[3,2-d][1,3]oxazinone |
| CAS Registry Number |
105689-26-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13NO2S |
| InChI |
InChI=1S/C19H13NO2S/c1-12-20-16-15(13-8-4-2-5-9-13)17(14-10-6-3-7-11-14)23-18(16)19(21)22-12/h2-11H,1H3 |
| InChIKey |
WOBBCHUVCBCWAN-UHFFFAOYSA-N |
| Molecular Weight |
319.378 g/mol |
| SMILES |
c12c(c(-c3ccccc3)c(s1)-c1ccccc1)N=C(OC2=O)C |
| SPLASH |
splash10-014i-0009000000-b3eb36c43d7d23a6c991 |
| Source of Spectrum |
Y-22-1501-21 |
| Synonyms |
2-methyl-6,7-diphenyl-thieno[3,2-d][1,3]oxazin-4-one |
| Wiley ID |
1319433 |
![2-methyl-6,7-diphenyl-4-thieno[3,2-d][1,3]oxazinone](/api/spectrum/9R51AZRmewR/structure.png?h=300&w=458 "2-methyl-6,7-diphenyl-4-thieno[3,2-d][1,3]oxazinone")
