SpectraBase Compound ID | Fh3T9xSpy5D |
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InChI | InChI=1S/C15H14N2O3S/c1-8-9(2)15(18)20-13-6-11(4-5-12(8)13)19-7-14-17-16-10(3)21-14/h4-6H,7H2,1-3H3 |
InChIKey | DMGQRDWDVRUGQZ-UHFFFAOYSA-N |
Mol Weight | 302.35 g/mol |
Molecular Formula | C15H14N2O3S |
Exact Mass | 302.072513 g/mol |
SpectraBase Spectrum ID | A0NtAoejbv7 |
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Name | 2H-1-Benzopyran-2-one, 3,4-dimethyl-7-[(5-methyl-1,3,4-thiadiazol-2-yl)methoxy]- |
CAS Registry Number | 129562-65-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H14N2O3S |
InChI | InChI=1S/C15H14N2O3S/c1-8-9(2)15(18)20-13-6-11(4-5-12(8)13)19-7-14-17-16-10(3)21-14/h4-6H,7H2,1-3H3 |
InChIKey | DMGQRDWDVRUGQZ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |