SpectraBase Compound ID | KxUhDTc1fhu |
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InChI | InChI=1S/C12H9NO3S/c14-10-3-7-12(8-4-10)17-11-5-1-9(2-6-11)13(15)16/h1-8,14H |
InChIKey | OZKBCXNJYCRMLD-UHFFFAOYSA-N |
Mol Weight | 247.27 g/mol |
Molecular Formula | C12H9NO3S |
Exact Mass | 247.030314 g/mol |
SpectraBase Spectrum ID | 7hTs3DvIbEy |
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Name | p-[(p-NITROPHENYL)-THIO]PHENOL |
Source of Sample | G. Leandri, University of Bologna, Bologna, Italy |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H9NO3S |
InChI | InChI=1S/C12H9NO3S/c14-10-3-7-12(8-4-10)17-11-5-1-9(2-6-11)13(15)16/h1-8,14H |
InChIKey | OZKBCXNJYCRMLD-UHFFFAOYSA-N |
Melting Point | 150-151C |
Molecular Weight | 247.268005 |
Synonyms | PHENOL, P-NITROPHENYLMERCAPTO-, |
Technique | KBr WAFER |