SpectraBase Compound ID | X8OfTHLbg6 |
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InChI | InChI=1S/C10H9NO2S/c12-9-6-7-10(13)11(9)14-8-4-2-1-3-5-8/h1-5H,6-7H2 |
InChIKey | SCAKFUJVCFIFOX-UHFFFAOYSA-N |
Mol Weight | 207.25 g/mol |
Molecular Formula | C10H9NO2S |
Exact Mass | 207.0354 g/mol |
SpectraBase Spectrum ID | BX8EnIm0YGY |
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Name | N-(PHENYLTHIO)SUCCINIMIDE |
Source of Sample | Y. Abe, Radiation Center of Osaka Prefecture, Osaka, Japan |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9NO2S |
InChI | InChI=1S/C10H9NO2S/c12-9-6-7-10(13)11(9)14-8-4-2-1-3-5-8/h1-5H,6-7H2 |
InChIKey | SCAKFUJVCFIFOX-UHFFFAOYSA-N |
Melting Point | 117-117.5C |
Molecular Weight | 207.246994 |
Synonyms | SUCCINIMIDE, N-/PHENYLTHIO/-, |
Technique | KBr WAFER |