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(5S)-7-Methyl-5-phenyl-3,3a,5,6-tetrahydro-2H,2'H-spiro[1-benzothiophene-4,5'-pyrimidine]-2',4',6'(1'H,3'H)-trione 1,1-dioxide

View entire compound with spectra: 1 MS (GC)

(5S)-7-Methyl-5-phenyl-3,3a,5,6-tetrahydro-2H,2'H-spiro[1-benzothiophene-4,5'-pyrimidine]-2',4',6'(1'H,3'H)-trione 1,1-dioxide
SpectraBase Compound ID AgxOfWwDkJ1
InChI InChI=1S/C18H18N2O5S/c1-10-9-13(11-5-3-2-4-6-11)18(12-7-8-26(24,25)14(10)12)15(21)19-17(23)20-16(18)22/h2-6,12-13H,7-9H2,1H3,(H2,19,20,21,22,23)/t12-,13-/m0/s1
InChIKey SNNYOELCZDIYMW-STQMWFEESA-N
Mol Weight 374.41 g/mol
Molecular Formula C18H18N2O5S
Exact Mass 374.093643 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8SreVzWq25Z
Name (5S)-7-Methyl-5-phenyl-3,3a,5,6-tetrahydro-2H,2'H-spiro[1-benzothiophene-4,5'-pyrimidine]-2',4',6'(1'H,3'H)-trione 1,1-dioxide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H18N2O5S
InChI InChI=1S/C18H18N2O5S/c1-10-9-13(11-5-3-2-4-6-11)18(12-7-8-26(24,25)14(10)12)15(21)19-17(23)20-16(18)22/h2-6,12-13H,7-9H2,1H3,(H2,19,20,21,22,23)/t12-,13-/m0/s1
InChIKey SNNYOELCZDIYMW-STQMWFEESA-N
Molecular Weight 374.411 g/mol
SMILES N1C(NC(C2(C1=O)[C@@]1(C(S(=O)(=O)CC1)=C(C[C@]2(c1ccccc1)[H])C)[H])=O)=O
SPLASH splash10-0006-9303000000-df6aa0b337f4cc91cc25
Source of Spectrum O1-45-98-18a
Wiley ID 1668897