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3-([2-(1,1-Dimethyl-2-propenyl)-1H-indol-3-yl]methyl)-2,3,6,7-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione

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3-([2-(1,1-Dimethyl-2-propenyl)-1H-indol-3-yl]methyl)-2,3,6,7-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione
SpectraBase Compound ID 8n3Pq7BFhT2
InChI InChI=1S/C21H23N3O2/c1-4-21(2,3)18-14(13-8-5-6-9-15(13)22-18)12-16-20(26)24-11-7-10-17(24)19(25)23-16/h4-6,8-10,16,22H,1,7,11-12H2,2-3H3,(H,23,25)
InChIKey JYWYHBYADQANKH-UHFFFAOYSA-N
Mol Weight 349.43 g/mol
Molecular Formula C21H23N3O2
Exact Mass 349.179027 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DsJZ2ZU89gd
Name 3-([2-(1,1-Dimethyl-2-propenyl)-1H-indol-3-yl]methyl)-2,3,6,7-tetrahydropyrrolo[1,2-A]pyrazine-1,4-dione
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 349.179026991 u
Formula C21H23N3O2
InChI InChI=1S/C21H23N3O2/c1-4-21(2,3)18-14(13-8-5-6-9-15(13)22-18)12-16-20(26)24-11-7-10-17(24)19(25)23-16/h4-6,8-10,16,22H,1,7,11-12H2,2-3H3,(H,23,25)
InChIKey JYWYHBYADQANKH-UHFFFAOYSA-N
Molecular Weight 349.434 g/mol
SMILES CC(C)(C=C)C1=C(CC2C(N3CCC=C3C(N2)=O)=O)C2=CC=CC=C2N1