SpectraBase Compound ID | BZe0SuvKFD9 |
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InChI | InChI=1S/C8H10N2O/c1-9-8(11)10-7-5-3-2-4-6-7/h2-6H,1H3,(H2,9,10,11) |
InChIKey | SQBHGDSDVWCPHN-UHFFFAOYSA-N |
Mol Weight | 150.18 g/mol |
Molecular Formula | C8H10N2O |
Exact Mass | 150.079313 g/mol |
SpectraBase Spectrum ID | 4RM76XoMhQU |
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Name | N-Phenyl-N'-methyl-urea |
CAS Registry Number | 1007-36-9 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H10N2O |
InChI | InChI=1S/C8H10N2O/c1-9-8(11)10-7-5-3-2-4-6-7/h2-6H,1H3,(H2,9,10,11) |
InChIKey | SQBHGDSDVWCPHN-UHFFFAOYSA-N |
Instrument Name | Bruker WH-180 |
Literature Reference | I. Yavari, J.D. Robert, Org. Magn. Resonance 13, 68 (1980). |
NMR Standard | CH3NO2 |
Observed nucleus | 15N |
Solvent | H2O |