SpectraBase Compound ID | FQCQgtRp4DZ |
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InChI | InChI=1S/C3H8N2O/c1-4-3(6)5-2/h1-2H3,(H2,4,5,6) |
InChIKey | MGJKQDOBUOMPEZ-UHFFFAOYSA-N |
Mol Weight | 88.11 g/mol |
Molecular Formula | C3H8N2O |
Exact Mass | 88.063663 g/mol |
SpectraBase Spectrum ID | 64Qhbtua6FU |
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Name | 1,2-Dimethyl-urea |
CAS Registry Number | 96-31-1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C3H8N2O |
InChI | InChI=1S/C3H8N2O/c1-4-3(6)5-2/h1-2H3,(H2,4,5,6) |
InChIKey | MGJKQDOBUOMPEZ-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 |