SpectraBase Compound ID | tXcbA6dcXe |
---|---|
InChI | InChI=1S/C16H13ClO3S/c1-9-10(2)16(18)20-14-7-11(3-5-13(9)14)19-8-12-4-6-15(17)21-12/h3-7H,8H2,1-2H3 |
InChIKey | UVPKIOJZZNRGEU-UHFFFAOYSA-N |
Mol Weight | 320.79 g/mol |
Molecular Formula | C16H13ClO3S |
Exact Mass | 320.027393 g/mol |
SpectraBase Spectrum ID | 9WDuVAPFdWX |
---|---|
Name | 2H-1-Benzopyran-2-one, 7-[(5-chloro-2-thienyl)methoxy]-3,4-dimethyl- |
CAS Registry Number | 129562-74-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H13ClO3S |
InChI | InChI=1S/C16H13ClO3S/c1-9-10(2)16(18)20-14-7-11(3-5-13(9)14)19-8-12-4-6-15(17)21-12/h3-7H,8H2,1-2H3 |
InChIKey | UVPKIOJZZNRGEU-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |