Debug Info

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8PfF17tcTAI
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8PfF17tcTAI
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1H NMR
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1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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3-Amino-2-oxazolidinone
SpectraBase Compound ID DDkkpbjKbAY
InChI InChI=1S/C3H6N2O2/c4-5-1-2-7-3(5)6/h1-2,4H2
InChIKey KYCJNIUHWNJNCT-UHFFFAOYSA-N
Mol Weight 102.09 g/mol
Molecular Formula C3H6N2O2
Exact Mass 102.042927 g/mol
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1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8PfF17tcTAI
Name 3-amino-2-oxazolidinone
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C3H6N2O2
InChI InChI=1S/C3H6N2O2/c4-5-1-2-7-3(5)6/h1-2,4H2
InChIKey KYCJNIUHWNJNCT-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 5825M
Solvent DMSO-d6
Synonyms 2-OXAZOLIDINONE, 3-AMINO-,
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