SpectraBase Compound ID | HUz5YB96G06 |
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InChI | InChI=1S/C2H6N2O/c1-4-2(3)5/h1H3,(H3,3,4,5) |
InChIKey | XGEGHDBEHXKFPX-UHFFFAOYSA-N |
Mol Weight | 74.08 g/mol |
Molecular Formula | C2H6N2O |
Exact Mass | 74.048013 g/mol |
SpectraBase Spectrum ID | G2FSucII284 |
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Name | Urea, methyl- |
CAS Registry Number | 598-50-5 |
Comments | H20/ETOH COND.FOR 1H COUPL.CONST.:H2O-C2H5OH |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C2H6N2O |
InChI | InChI=1S/C2H6N2O/c1-4-2(3)5/h1H3,(H3,3,4,5) |
InChIKey | XGEGHDBEHXKFPX-UHFFFAOYSA-N |
Instrument Name | Bruker WP-60 |
Literature Reference | M.L. Martin et. al., Org. Magn. Resonance 13, 396 (1980). |
NMR Standard | CH3NO2 |
Observed nucleus | 15N |