![6-Chloro-7-methyl-3-(1-oxonaphtho[2,1-b]thien-2(1H)-ylidene)-1,3-dihydro-2H-indol-2-one](/api/spectrum/LnMVRf6pFPF/structure.png?h=300&w=458 "6-Chloro-7-methyl-3-(1-oxonaphtho[2,1-b]thien-2(1H)-ylidene)-1,3-dihydro-2H-indol-2-one")
| SpectraBase Compound ID | JjUiaYH9l30 |
|---|---|
| InChI | InChI=1S/C21H12ClNO2S/c1-10-14(22)8-7-13-17(21(25)23-18(10)13)20-19(24)16-12-5-3-2-4-11(12)6-9-15(16)26-20/h2-9H,1H3,(H,23,25)/b20-17+ |
| InChIKey | BZCLPQNAZRVSAJ-LVZFUZTISA-N |
| Mol Weight | 377.85 g/mol |
| Molecular Formula | C21H12ClNO2S |
| Exact Mass | 377.027728 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | LnMVRf6pFPF |
|---|---|
| Name | 6-Chloro-7-methyl-3-(1-oxonaphtho[2,1-b]thien-2(1H)-ylidene)-1,3-dihydro-2H-indol-2-one |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H12ClNO2S |
| InChI | InChI=1S/C21H12ClNO2S/c1-10-14(22)8-7-13-17(21(25)23-18(10)13)20-19(24)16-12-5-3-2-4-11(12)6-9-15(16)26-20/h2-9H,1H3,(H,23,25)/b20-17+ |
| InChIKey | BZCLPQNAZRVSAJ-LVZFUZTISA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |