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5-bromo-N-[2-(3,4-diethoxyphenyl)ethyl]-1-propionyl-7-indolinesulfonamide
SpectraBase Compound ID Bb9T2Mxd5kj
InChI InChI=1S/C23H29BrN2O5S/c1-4-22(27)26-12-10-17-14-18(24)15-21(23(17)26)32(28,29)25-11-9-16-7-8-19(30-5-2)20(13-16)31-6-3/h7-8,13-15,25H,4-6,9-12H2,1-3H3
InChIKey JKBGYWJLJDEAFC-UHFFFAOYSA-N
Mol Weight 525.46 g/mol
Molecular Formula C23H29BrN2O5S
Exact Mass 524.098056 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID xKnHGxc6iI
Name 5-bromo-N-[2-(3,4-diethoxyphenyl)ethyl]-1-propionyl-7-indolinesulfonamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 524.098056211 u
Formula C23H29BrN2O5S
InChI InChI=1S/C23H29BrN2O5S/c1-4-22(27)26-12-10-17-14-18(24)15-21(23(17)26)32(28,29)25-11-9-16-7-8-19(30-5-2)20(13-16)31-6-3/h7-8,13-15,25H,4-6,9-12H2,1-3H3
InChIKey JKBGYWJLJDEAFC-UHFFFAOYSA-N
Molecular Weight 525.458 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_3100
Solvent DMSO-d6
Source Vendor ID: NMR/12288415