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5-ethoxy-1-[2-(phenylsulfonyl)ethyl]-1H-indole-2,3-dione
SpectraBase Compound ID 6KxGCBGaNbh
InChI InChI=1S/C18H17NO5S/c1-2-24-13-8-9-16-15(12-13)17(20)18(21)19(16)10-11-25(22,23)14-6-4-3-5-7-14/h3-9,12H,2,10-11H2,1H3
InChIKey JWFIGWNOUXQORM-UHFFFAOYSA-N
Mol Weight 359.4 g/mol
Molecular Formula C18H17NO5S
Exact Mass 359.082744 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5iCkm6BRR56
Name 5-ethoxy-1-[2-(phenylsulfonyl)ethyl]-1H-indole-2,3-dione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H17NO5S/c1-2-24-13-8-9-16-15(12-13)17(20)18(21)19(16)10-11-25(22,23)14-6-4-3-5-7-14/h3-9,12H,2,10-11H2,1H3
InChIKey JWFIGWNOUXQORM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36184
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F01329; SBI_ID: SBI-036188
Temperature 308 °C