SpectraBase Compound ID | I8V0inXFR5e |
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InChI | InChI=1S/C8H7N3O/c9-6-11-8(10)12-7-4-2-1-3-5-7/h1-5H,(H2,10,11) |
InChIKey | QVADSQWXQHHKBW-UHFFFAOYSA-N |
Mol Weight | 161.16 g/mol |
Molecular Formula | C8H7N3O |
Exact Mass | 161.058912 g/mol |
SpectraBase Spectrum ID | 7geF572kwIx |
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Name | 3-CYANO-2-PHENYLPSEUDOUREA |
Source of Sample | E. Grigat, Farbenfabriken Bayer AG, Leverkusen, Germany |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7N3O |
InChI | InChI=1S/C8H7N3O/c9-6-11-8(10)12-7-4-2-1-3-5-7/h1-5H,(H2,10,11) |
InChIKey | QVADSQWXQHHKBW-UHFFFAOYSA-N |
Melting Point | 158C |
Molecular Weight | 161.16 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | PSEUDOUREA, 3-CYANO-2-PHENYL-, |