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N-{2-[(2-furylmethyl)sulfanyl]ethyl}-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
SpectraBase Compound ID Dl9BJv7xBfI
InChI InChI=1S/C20H18N2O3S/c23-18(21-9-11-26-13-15-6-3-10-25-15)12-22-17-8-2-5-14-4-1-7-16(19(14)17)20(22)24/h1-8,10H,9,11-13H2,(H,21,23)
InChIKey OFJLBIIVFHOFHO-UHFFFAOYSA-N
Mol Weight 366.44 g/mol
Molecular Formula C20H18N2O3S
Exact Mass 366.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FTgeWIVQeVW
Name N-{2-[(2-furylmethyl)sulfanyl]ethyl}-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
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/C20H18N2O3S/c23-18(21-9-11-26-13-15-6-3-10-25-15)12-22-17-8-2-5-14-4-1-7-16(19(14)17)20(22)24/h1-8,10H,9,11-13H2,(H,21,23)
InChIKey OFJLBIIVFHOFHO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7166
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: D48020; Labnumber: SPDEM4-8740; SBI_ID: SBI-007169
Temperature 318 °C