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No Name
SpectraBase Compound ID Ch8FiysYxRj
InChI InChI=1S/C4H11N2O3P/c7-4-1-5-10(8,9)6-2-3-6/h7H,1-4H2,(H2,5,8,9)
InChIKey CJOZRBCUHVXBDE-UHFFFAOYSA-N
Mol Weight 166.12 g/mol
Molecular Formula C4H11N2O3P
Exact Mass 166.050729 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HYmAWi8goHA
Name U2
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 166.050729217 u
Formula C4H11N2O3P
InChI InChI=1S/C4H11N2O3P/c7-4-1-5-10(8,9)6-2-3-6/h7H,1-4H2,(H2,5,8,9)
InChIKey CJOZRBCUHVXBDE-UHFFFAOYSA-N
Molecular Weight 166.117 g/mol
Nominal Mass 166 u
SMILES C1N(C1)P(=O)(O)NCCO