SpectraBase Compound ID | E1uEF582nIs |
---|---|
InChI | InChI=1S/C16H14O3S/c1-10-11(2)16(17)19-15-7-13(3-4-14(10)15)18-8-12-5-6-20-9-12/h3-7,9H,8H2,1-2H3 |
InChIKey | CFPSJXFDNZPPTH-UHFFFAOYSA-N |
Mol Weight | 286.35 g/mol |
Molecular Formula | C16H14O3S |
Exact Mass | 286.066365 g/mol |
SpectraBase Spectrum ID | Ja7DQNz7COF |
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Name | 2H-1-Benzopyran-2-one, 3,4-dimethyl-7-(3-thienylmethoxy)- |
CAS Registry Number | 129563-04-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H14O3S |
InChI | InChI=1S/C16H14O3S/c1-10-11(2)16(17)19-15-7-13(3-4-14(10)15)18-8-12-5-6-20-9-12/h3-7,9H,8H2,1-2H3 |
InChIKey | CFPSJXFDNZPPTH-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |