SpectraBase Compound ID | IvYYLRVwPAq |
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InChI | InChI=1S/C13H12N2O/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H,(H2,14,15) |
InChIKey | XKXBDQZRRCEMFO-UHFFFAOYSA-N |
Mol Weight | 212.25 g/mol |
Molecular Formula | C13H12N2O |
Exact Mass | 212.094963 g/mol |
SpectraBase Spectrum ID | AvQqLMMVh4k |
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Name | 2,3-DIPHENYLPSEUDOUREA |
Source of Sample | E. Grigat, Bayer AG, Leverkusen, Germany |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H12N2O |
InChI | InChI=1S/C13H12N2O/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H,(H2,14,15) |
InChIKey | XKXBDQZRRCEMFO-UHFFFAOYSA-N |
Melting Point | 141-142C |
Molecular Weight | 212.251999 |
Synonyms | PSEUDOUREA, 2,3-DIPHENYL-, |
Technique | KBr WAFER |