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2H-1,4-benzoxazin-3(4H)-one, 4-[2-(1-ethyl-1H-indol-3-yl)-2-oxoethyl]-
SpectraBase Compound ID Eja1Qbdc6N3
InChI InChI=1S/C20H18N2O3/c1-2-21-11-15(14-7-3-4-8-16(14)21)18(23)12-22-17-9-5-6-10-19(17)25-13-20(22)24/h3-11H,2,12-13H2,1H3
InChIKey BVKDAZUYGNHVMB-UHFFFAOYSA-N
Mol Weight 334.38 g/mol
Molecular Formula C20H18N2O3
Exact Mass 334.131742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cl454WWJKv8
Name 2H-1,4-benzoxazin-3(4H)-one, 4-[2-(1-ethyl-1H-indol-3-yl)-2-oxoethyl]-
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/C20H18N2O3/c1-2-21-11-15(14-7-3-4-8-16(14)21)18(23)12-22-17-9-5-6-10-19(17)25-13-20(22)24/h3-11H,2,12-13H2,1H3
InChIKey BVKDAZUYGNHVMB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6409
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: F28451; Labnumber: ALEKS1-31583