| SpectraBase Spectrum ID |
7UT4uBFbs2P |
| Name |
2-(Diethylamino)-4H-thieno[3,2-d][1,3]oxazin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N2O2S |
| InChI |
InChI=1S/C10H12N2O2S/c1-3-12(4-2)10-11-7-5-6-15-8(7)9(13)14-10/h5-6H,3-4H2,1-2H3 |
| InChIKey |
LBMILTQICGTGPM-UHFFFAOYSA-N |
| Molecular Weight |
224.278 g/mol |
| SMILES |
C=1(OC(c2c(N1)ccs2)=O)N(CC)CC |
| SPLASH |
splash10-0uk9-0970000000-673e674b0a1a5ed91947 |
| Source of Spectrum |
F2-42-5444-7 |
| Synonyms |
2-(diethylamino)-4-thieno[3,2-d][1,3]oxazinone
2-(diethylamino)thieno[3,2-d][1,3]oxazin-4-one |
| Wiley ID |
1600492 |
![2-(Diethylamino)-4H-thieno[3,2-d][1,3]oxazin-4-one](/api/spectrum/7UT4uBFbs2P/structure.png?h=300&w=458 "2-(Diethylamino)-4H-thieno[3,2-d][1,3]oxazin-4-one")
