| SpectraBase Spectrum ID |
F8Q1zU56puH |
| Name |
2-(3,4,5-Trimethoxyphenyl)-4H-3,1-benzoxazin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO5 |
| InChI |
InChI=1S/C17H15NO5/c1-20-13-8-10(9-14(21-2)15(13)22-3)16-18-12-7-5-4-6-11(12)17(19)23-16/h4-9H,1-3H3 |
| InChIKey |
ZNQZIMHWABGZNW-UHFFFAOYSA-N |
| Molecular Weight |
313.309 g/mol |
| SMILES |
C1(=Nc2ccccc2C(O1)=O)c1cc(OC)c(c(c1)OC)OC |
| SPLASH |
splash10-03di-0009000000-7d44817f307fa3e0dfc9 |
| Source of Spectrum |
Y-28-2008-3 |
| Synonyms |
2-(3,4,5-trimethoxyphenyl)-3,1-benzoxazin-4-one |
| Wiley ID |
1314231 |
