| SpectraBase Spectrum ID |
HSw7gwhFVE1 |
| Name |
2-(5-acetyl-2-thienyl)-1,4-naphthoquinone |
| CAS Registry Number |
99113-74-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10O3S |
| InChI |
InChI=1S/C16H10O3S/c1-9(17)14-6-7-15(20-14)12-8-13(18)10-4-2-3-5-11(10)16(12)19/h2-8H,1H3 |
| InChIKey |
CKUFXVCBCYVXJA-UHFFFAOYSA-N |
| Molecular Weight |
282.313 g/mol |
| SMILES |
C=1(c2sc(C(=O)C)cc2)C(c2ccccc2C(C1)=O)=O |
| SPLASH |
splash10-014i-0090000000-136d2e82b0a55a6443d6 |
| Source of Spectrum |
J-50-5549-12 |
| Synonyms |
2-(5-acetyl-2-thiophenyl)naphthalene-1,4-dione
2-(5-acetylthiophen-2-yl)naphthalene-1,4-dione
2-(5-acetyl-2-thienyl)naphthalene-1,4-dione |
| Wiley ID |
1285869 |
