| SpectraBase Compound ID | I8V0inXFR5e |
|---|---|
| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C2lkH4qcDbC |
|---|---|
| Name | 3-cyano-2-phenylpseudourea |
| Source of Sample | E. Grigat, Bayer AG, Leverkusen, Germany |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5386M |
| Solvent | Acetone |
| Synonyms | PSEUDOUREA, 3-CYANO-2-PHENYL-, |