Debug Info

object
{15}
_id
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31S9Q3pbuC
spectrumID
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31S9Q3pbuC
cost
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specType
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131072
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dbLocation
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WMSL3X:92112:1
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analyticalTechnique
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Mass Spectrum (GC)
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compound
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1735074081058
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(R)-9-Hydroxy-2,3-dimethyl-8-propyl-2,3-dihydro-5H-1-oxa-5-aza-phenanthrene-4,6-dione
SpectraBase Compound ID K94asVcxq5h
InChI InChI=1S/C17H19NO4/c1-4-5-10-6-13(20)18-16-14(10)11(19)7-12-15(16)17(21)8(2)9(3)22-12/h6-9,19H,4-5H2,1-3H3,(H,18,20)/t8?,9-/m1/s1
InChIKey PYCMTEIYFAMNIW-YGPZHTELSA-N
Mol Weight 301.34 g/mol
Molecular Formula C17H19NO4
Exact Mass 301.131408 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 31S9Q3pbuC
Name (R)-9-Hydroxy-2,3-dimethyl-8-propyl-2,3-dihydro-5H-1-oxa-5-aza-phenanthrene-4,6-dione
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H19NO4
InChI InChI=1S/C17H19NO4/c1-4-5-10-6-13(20)18-16-14(10)11(19)7-12-15(16)17(21)8(2)9(3)22-12/h6-9,19H,4-5H2,1-3H3,(H,18,20)/t8?,9-/m1/s1
InChIKey PYCMTEIYFAMNIW-YGPZHTELSA-N
Molecular Weight 301.342 g/mol
SMILES N1C(C=C(c2c(cc3O[C@@](C(C(c3c12)=O)C)(C)[H])O)CCC)=O
SPLASH splash10-0uk9-0095000000-30246338948ec8a20409
Source of Spectrum F-59-98-7
Synonyms 8,9-Dimethyl-5-hydroxy-4-n-propyl-1,8,9,10-tetrahydro-2H-pyrano[2,3-h]quinolin-2,10-dione
Wiley ID 1676615
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