| SpectraBase Compound ID | Gq8U2JRIROn |
|---|---|
| InChI | InChI=1S/C13H9NOS/c15-13-14(10-6-2-1-3-7-10)11-8-4-5-9-12(11)16-13/h1-9H |
| InChIKey | BHPSZHMGNYEULP-UHFFFAOYSA-N |
| Mol Weight | 227.28 g/mol |
| Molecular Formula | C13H9NOS |
| Exact Mass | 227.040485 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 888s96CjeHE |
|---|---|
| Name | 3-PHENYL-2-BENZOTHIAZOLINONE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9NOS |
| InChI | InChI=1S/C13H9NOS/c15-13-14(10-6-2-1-3-7-10)11-8-4-5-9-12(11)16-13/h1-9H |
| InChIKey | BHPSZHMGNYEULP-UHFFFAOYSA-N |
| Molecular Weight | 227.29 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 2-BENZOTHIAZOLINONE, 3-PHENYL-, |