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2-[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID 9NldIl3cVkn
InChI InChI=1S/C20H22N2O3S/c1-2-20(23)22-12-10-16-13-18(7-8-19(16)22)26(24,25)21-11-9-15-5-3-4-6-17(15)14-21/h3-8,13H,2,9-12,14H2,1H3
InChIKey PHRRAPAMYJELEU-UHFFFAOYSA-N
Mol Weight 370.47 g/mol
Molecular Formula C20H22N2O3S
Exact Mass 370.135114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2EvEaBKWJX7
Name 2-[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 370.135113747 u
Formula C20H22N2O3S
InChI InChI=1S/C20H22N2O3S/c1-2-20(23)22-12-10-16-13-18(7-8-19(16)22)26(24,25)21-11-9-15-5-3-4-6-17(15)14-21/h3-8,13H,2,9-12,14H2,1H3
InChIKey PHRRAPAMYJELEU-UHFFFAOYSA-N
Molecular Weight 370.467 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_4692
Solvent DMSO-d6
Source Vendor ID: NMR/12309764