Debug Info

object
{15}
_id
:
BRcKsUNiedh
spectrumID
:
BRcKsUNiedh
cost
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1
specType
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131072
xnmrNucleus
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0
dbLocation
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WMS3X:326340:1
hasStructureAssignments
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false
properties
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analyticalTechnique
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MS (GC)
analyticalTechniqueLongName
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Mass Spectrum (GC)
isFullSpectrum
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false
spectralOutlier
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compound
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lastUpdated
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1735074081058
isDeprecated
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false

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1-(1-Nitroethyl)-2-phenyl-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID BAbipR21Plg
InChI InChI=1S/C17H18N2O2/c1-13(19(20)21)17-16-10-6-5-7-14(16)11-12-18(17)15-8-3-2-4-9-15/h2-10,13,17H,11-12H2,1H3
InChIKey VLGHCCKQXCGKSQ-UHFFFAOYSA-N
Mol Weight 282.34 g/mol
Molecular Formula C17H18N2O2
Exact Mass 282.136828 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BRcKsUNiedh
Name 1-(1-Nitroethyl)-2-phenyl-1,2,3,4-tetrahydroisoquinoline
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H18N2O2
InChI InChI=1S/C17H18N2O2/c1-13(19(20)21)17-16-10-6-5-7-14(16)11-12-18(17)15-8-3-2-4-9-15/h2-10,13,17H,11-12H2,1H3
InChIKey VLGHCCKQXCGKSQ-UHFFFAOYSA-N
Literature Reference DOI 10.1021/ol3028785
Molecular Weight 282.343 g/mol
SMILES c1ccc2c(c1)CCN(c1ccccc1)C2C([N+](=O)[O-])C
SPLASH splash10-0a6r-4390000000-15b4c98cb1a4749f6a05
Source of Spectrum A1-14-5992/SMSI6-3g
Wiley ID 1750742
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