![2H-1-Benzopyran-2-one, 3-chloro-4-methyl-7-[(5-methyl-1,3,4-thiadiazol-2-yl)methoxy]-](/api/spectrum/D5TTdNDvQ1b/structure.png?h=300&w=458 "2H-1-Benzopyran-2-one, 3-chloro-4-methyl-7-[(5-methyl-1,3,4-thiadiazol-2-yl)methoxy]-")
| SpectraBase Compound ID | 1qa5560a2ss |
|---|---|
| InChI | InChI=1S/C14H11ClN2O3S/c1-7-10-4-3-9(5-11(10)20-14(18)13(7)15)19-6-12-17-16-8(2)21-12/h3-5H,6H2,1-2H3 |
| InChIKey | CLPHMKYEZYFHBX-UHFFFAOYSA-N |
| Mol Weight | 322.77 g/mol |
| Molecular Formula | C14H11ClN2O3S |
| Exact Mass | 322.017891 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | D5TTdNDvQ1b |
|---|---|
| Name | 2H-1-Benzopyran-2-one, 3-chloro-4-methyl-7-[(5-methyl-1,3,4-thiadiazol-2-yl)methoxy]- |
| CAS Registry Number | 129562-93-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H11ClN2O3S |
| InChI | InChI=1S/C14H11ClN2O3S/c1-7-10-4-3-9(5-11(10)20-14(18)13(7)15)19-6-12-17-16-8(2)21-12/h3-5H,6H2,1-2H3 |
| InChIKey | CLPHMKYEZYFHBX-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |