SpectraBase Compound ID | LVyQXh6TbEK |
---|---|
InChI | InChI=1S/C16H13ClO3S/c1-9-10(2)16(18)20-14-6-12(3-4-13(9)14)19-7-11-5-15(17)21-8-11/h3-6,8H,7H2,1-2H3 |
InChIKey | WRIITKCMOAZOAW-UHFFFAOYSA-N |
Mol Weight | 320.79 g/mol |
Molecular Formula | C16H13ClO3S |
Exact Mass | 320.027393 g/mol |
SpectraBase Spectrum ID | vmyIXjyfN |
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Name | 2H-1-Benzopyran-2-one, 7-[(5-chloro-3-thienyl)methoxy]-3,4-dimethyl- |
CAS Registry Number | 129563-06-0 |
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)20-14-6-12(3-4-13(9)14)19-7-11-5-15(17)21-8-11/h3-6,8H,7H2,1-2H3 |
InChIKey | WRIITKCMOAZOAW-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |