Debug Info

object
{15}
_id
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74dC4LC0YQt
spectrumID
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74dC4LC0YQt
cost
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1
specType
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16777216
xnmrNucleus
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properties
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analyticalTechnique
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17O NMR
analyticalTechniqueLongName
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17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
isFullSpectrum
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compound
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1735074081058
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2-Methyl-3-sulfanylidene-5,6,7,7A-tetrahydropyrrolo[2,1-E]imidazol-1-one
SpectraBase Compound ID LLGyn9AA3Q
InChI InChI=1S/C7H10N2OS/c1-8-6(10)5-3-2-4-9(5)7(8)11/h5H,2-4H2,1H3
InChIKey NRMNEJAWNNAIBM-UHFFFAOYSA-N
Mol Weight 170.23 g/mol
Molecular Formula C7H10N2OS
Exact Mass 170.051384 g/mol
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17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 74dC4LC0YQt
Name 2-methyl-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[2,1-e]imidazol-1-one
Compound Number 10
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H10N2OS
InChI InChI=1S/C7H10N2OS/c1-8-6(10)5-3-2-4-9(5)7(8)11/h5H,2-4H2,1H3
InChIKey NRMNEJAWNNAIBM-UHFFFAOYSA-N
Literature Reference Author D.W.BOYKIN
Literature Reference Citation HETEROCYCLES,26,773(1987)
Literature Reference DOI 10.3987/R-1987-03-0773
Solvent CH3CN
Source File Reference UHPK507
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