Debug Info

object
{15}
_id
:
I1avBng3Jbb
spectrumID
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I1avBng3Jbb
cost
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1
specType
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131072
xnmrNucleus
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dbLocation
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WMS3X:429322:1
hasStructureAssignments
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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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spectralOutlier
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compound
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lastUpdated
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1735074081058
isDeprecated
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cis-4-Benzothiazol-2-yl-1-tert-butyl-3-phenylazetidin-2-one
SpectraBase Compound ID HR0ekp0iebM
InChI InChI=1S/C20H20N2OS/c1-20(2,3)22-17(16(19(22)23)13-9-5-4-6-10-13)18-21-14-11-7-8-12-15(14)24-18/h4-12,16-17H,1-3H3/t16-,17-/m1/s1
InChIKey HSVOMRPCHABJJB-IAGOWNOFSA-N
Mol Weight 336.45 g/mol
Molecular Formula C20H20N2OS
Exact Mass 336.129634 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID I1avBng3Jbb
Name cis-4-Benzothiazol-2-yl-1-tert-butyl-3-phenylazetidin-2-one
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H20N2OS
InChI InChI=1S/C20H20N2OS/c1-20(2,3)22-17(16(19(22)23)13-9-5-4-6-10-13)18-21-14-11-7-8-12-15(14)24-18/h4-12,16-17H,1-3H3/t16-,17-/m1/s1
InChIKey HSVOMRPCHABJJB-IAGOWNOFSA-N
Molecular Weight 336.453 g/mol
SMILES C1(N([C@]([C@]1(c1ccccc1)[H])(c1nc2ccccc2s1)[H])C(C)(C)C)=O
SPLASH splash10-000i-1390000000-c032a140bbe02967fbda
Source of Spectrum QC-20-372-10
Wiley ID 1687986
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