| SpectraBase Spectrum ID |
AxbqbcsWqpB |
| Name |
5-[(t-Butyl)sulfanyl]-2-oxo-2H-(1)-benzopyran-6-carbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O3S |
| InChI |
InChI=1S/C14H14O3S/c1-14(2,3)18-13-9(8-15)4-6-11-10(13)5-7-12(16)17-11/h4-8H,1-3H3 |
| InChIKey |
TZXZFPHFKDVXSK-UHFFFAOYSA-N |
| Molecular Weight |
262.323 g/mol |
| SMILES |
c12c(SC(C)(C)C)c(C=O)ccc2OC(=O)C=C1 |
| SPLASH |
splash10-0a4i-9000000000-62773c3ec3d574f4d350 |
| Source of Spectrum |
H-85-550-21 |
| Synonyms |
5-(tert-butylsulfanyl)-2-oxo-2H-chromene-6-carbaldehyde |
| Wiley ID |
1524111 |
![5-[(t-Butyl)sulfanyl]-2-oxo-2H-(1)-benzopyran-6-carbaldehyde](/api/spectrum/AxbqbcsWqpB/structure.png?h=300&w=458 "5-[(t-Butyl)sulfanyl]-2-oxo-2H-(1)-benzopyran-6-carbaldehyde")
