Debug Info

object
{15}
_id
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B0ofVVzne2y
spectrumID
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B0ofVVzne2y
cost
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1
specType
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131072
xnmrNucleus
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dbLocation
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WMSL3X:148048:1
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properties
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analyticalTechnique
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MS (GC)
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Mass Spectrum (GC)
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compound
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lastUpdated
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1735074081058
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4-[3'-.beta.-Methoxy-5'-.alpha.-androstan-17'-yl]pyrrolin-2-one
SpectraBase Compound ID 3F39zJDQDSy
InChI InChI=1S/C24H37NO2/c1-23-10-8-17(27-3)13-16(23)4-5-18-20-7-6-19(15-12-22(26)25-14-15)24(20,2)11-9-21(18)23/h12,16-21H,4-11,13-14H2,1-3H3,(H,25,26)/t16-,17-,18?,19?,20?,21?,23-,24+/m0/s1
InChIKey XRGKDANBIVJPAI-ZLIQIZLESA-N
Mol Weight 371.6 g/mol
Molecular Formula C24H37NO2
Exact Mass 371.282429 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B0ofVVzne2y
Name 4-[3'-.beta.-Methoxy-5'-.alpha.-androstan-17'-yl]pyrrolin-2-one
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H37NO2
InChI InChI=1S/C24H37NO2/c1-23-10-8-17(27-3)13-16(23)4-5-18-20-7-6-19(15-12-22(26)25-14-15)24(20,2)11-9-21(18)23/h12,16-21H,4-11,13-14H2,1-3H3,(H,25,26)/t16-,17-,18?,19?,20?,21?,23-,24+/m0/s1
InChIKey XRGKDANBIVJPAI-ZLIQIZLESA-N
Molecular Weight 371.565 g/mol
SMILES N1C(C=C(C1)C1[C@@]2(C(C3CC[C@@]4([C@@](C3CC2)(CC[C@](OC)(C4)[H])C)[H])CC1)C)=O
SPLASH splash10-00dr-0029000000-deb72b4bd767cff77290
Source of Spectrum SK-23-1117-6
Synonyms 4-[(3beta,5alpha)-3-methoxyandrostan-17-yl]-1,5-dihydro-2H-pyrrol-2-one
Wiley ID 865526
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