Debug Info

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DoJmrNTjNGK
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DoJmrNTjNGK
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13C NMR
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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Urea (Prill)
SpectraBase Compound ID JuMM0eTYEOB
InChI InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)
InChIKey XSQUKJJJFZCRTK-UHFFFAOYSA-N
Mol Weight 60.06 g/mol
Molecular Formula CH4N2O
Exact Mass 60.032363 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DoJmrNTjNGK
Name Urea
CAS Registry Number 57-13-6
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula CH4N2O
InChI InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)
InChIKey XSQUKJJJFZCRTK-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference B. Coxon, A.J. Fatiadi, L.T. Sniegoski, J. Org. Chem. 42, 3132 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6
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