SpectraBase Compound ID | 6smvESt1tnT |
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InChI | InChI=1S/C16H17N3O3/c1-12-11-14(19(21)22)7-8-15(12)18-16(20)17-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H2,17,18,20) |
InChIKey | KAZFVPYWGKVIEH-UHFFFAOYSA-N |
Mol Weight | 299.33 g/mol |
Molecular Formula | C16H17N3O3 |
Exact Mass | 299.126991 g/mol |
SpectraBase Spectrum ID | HKPxMSuJ5Z5 |
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Name | 1-(4-nitro-o-tolyl)-3-phenethylurea |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H17N3O3 |
InChI | InChI=1S/C16H17N3O3/c1-12-11-14(19(21)22)7-8-15(12)18-16(20)17-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H2,17,18,20) |
InChIKey | KAZFVPYWGKVIEH-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 51292M |
Solvent | Polysol |