SpectraBase Compound ID | 3142bZA0sOX |
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InChI | InChI=1S/C10H13NO2S/c1-2-13-9-5-3-8(4-6-9)11-10(12)7-14/h3-6,14H,2,7H2,1H3,(H,11,12) |
InChIKey | FPIMHXSDUAPWCR-UHFFFAOYSA-N |
Mol Weight | 211.28 g/mol |
Molecular Formula | C10H13NO2S |
Exact Mass | 211.0667 g/mol |
SpectraBase Spectrum ID | KFVnks2kKZ7 |
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Name | 2-MERCAPTO-p-ACETOPHENETIDIDE |
Source of Sample | C. S. Bhandari, University of Rajasthan, Jaipur, India |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H13NO2S |
InChI | InChI=1S/C10H13NO2S/c1-2-13-9-5-3-8(4-6-9)11-10(12)7-14/h3-6,14H,2,7H2,1H3,(H,11,12) |
InChIKey | FPIMHXSDUAPWCR-UHFFFAOYSA-N |
Melting Point | 112C |
Molecular Weight | 211.279007 |
Synonyms | P-ACETOPHENETIDIDE, 2-MERCAPTO-, |
Technique | KBr WAFER |