Debug Info

object
{15}
_id
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3tYno8c0O8h
spectrumID
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3tYno8c0O8h
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specType
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properties
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analyticalTechnique
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1H NMR
analyticalTechniqueLongName
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1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
isFullSpectrum
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compound
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D-Pyroglutamic acid
SpectraBase Compound ID 3QTruy0N5DB
InChI InChI=1S/C5H7NO3/c7-4-2-1-3(6-4)5(8)9/h3H,1-2H2,(H,6,7)(H,8,9)/t3-/m1/s1
InChIKey ODHCTXKNWHHXJC-GSVOUGTGSA-N
Mol Weight 129.11 g/mol
Molecular Formula C5H7NO3
Exact Mass 129.042593 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 3tYno8c0O8h
Name D-5-oxoproline
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C5H7NO3
InChI InChI=1S/C5H7NO3/c7-4-2-1-3(6-4)5(8)9/h3H,1-2H2,(H,6,7)(H,8,9)/t3-/m1/s1
InChIKey ODHCTXKNWHHXJC-GSVOUGTGSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 53826M
Solvent Polysol
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