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ethyl 1-[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-3-piperidinecarboxylate
SpectraBase Compound ID DRK3LmVGRtl
InChI InChI=1S/C19H26N2O5S/c1-3-18(22)21-11-9-14-12-16(7-8-17(14)21)27(24,25)20-10-5-6-15(13-20)19(23)26-4-2/h7-8,12,15H,3-6,9-11,13H2,1-2H3
InChIKey ZBZAKCPZQUIEHU-UHFFFAOYSA-N
Mol Weight 394.49 g/mol
Molecular Formula C19H26N2O5S
Exact Mass 394.156243 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K7WDNyH98MW
Name ethyl 1-[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]-3-piperidinecarboxylate
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 394.156243114 u
Formula C19H26N2O5S
InChI InChI=1S/C19H26N2O5S/c1-3-18(22)21-11-9-14-12-16(7-8-17(14)21)27(24,25)20-10-5-6-15(13-20)19(23)26-4-2/h7-8,12,15H,3-6,9-11,13H2,1-2H3
InChIKey ZBZAKCPZQUIEHU-UHFFFAOYSA-N
Molecular Weight 394.486 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_4719
Solvent DMSO-d6
Source Vendor ID: NMR/12309798