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1-{[[(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)methyl](methyl)amino]methyl}-1H-indole-2,3-dione
SpectraBase Compound ID 85szBvkwhf2
InChI InChI=1S/C19H15N3O4/c1-20(10-21-14-8-4-2-6-12(14)16(23)18(21)25)11-22-15-9-5-3-7-13(15)17(24)19(22)26/h2-9H,10-11H2,1H3
InChIKey KAUYGECTUHFBAZ-UHFFFAOYSA-N
Mol Weight 349.35 g/mol
Molecular Formula C19H15N3O4
Exact Mass 349.106256 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5GGFPKRJy9l
Name 1-{[[(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)methyl](methyl)amino]methyl}-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/C19H15N3O4/c1-20(10-21-14-8-4-2-6-12(14)16(23)18(21)25)11-22-15-9-5-3-7-13(15)17(24)19(22)26/h2-9H,10-11H2,1H3
InChIKey KAUYGECTUHFBAZ-UHFFFAOYSA-N
NMR Offset 14.5168
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_4436
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/8325281; Labnumber: KAG-0000012; IOH_ID: IOH-004437
Temperature 297 °C