SpectraBase Compound ID | 6WJAbQxKjc2 |
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InChI | InChI=1S/C7H8N2O/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10) |
InChIKey | LUBJCRLGQSPQNN-UHFFFAOYSA-N |
Mol Weight | 136.15 g/mol |
Molecular Formula | C7H8N2O |
Exact Mass | 136.063663 g/mol |
SpectraBase Spectrum ID | 6uGabKasSYl |
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Name | N-Phenyl-urea |
CAS Registry Number | 64-10-8 |
Comments | 4M DMF,LOCK:CD3-NO2 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H8N2O |
InChI | InChI=1S/C7H8N2O/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10) |
InChIKey | LUBJCRLGQSPQNN-UHFFFAOYSA-N |
Instrument Name | Jeol PS-100 |
Literature Reference | M.P. Sibi, R.L. Lichter, J. Org. Chem. 44, 3017 (1979). |
NMR Standard | CH3NO2 |
Observed nucleus | 15N |