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1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione, 6,7-dihydro-2-[2-(phenylmethoxy)ethyl]-
SpectraBase Compound ID CNSxufmwyk3
InChI InChI=1S/C23H19NO3/c25-22-18-10-8-16-6-7-17-9-11-19(21(18)20(16)17)23(26)24(22)12-13-27-14-15-4-2-1-3-5-15/h1-5,8-11H,6-7,12-14H2
InChIKey NUOOTQRTKIYULH-UHFFFAOYSA-N
Mol Weight 357.41 g/mol
Molecular Formula C23H19NO3
Exact Mass 357.136493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Zf1Wjj9hDt
Name 1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione, 6,7-dihydro-2-[2-(phenylmethoxy)ethyl]-
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/C23H19NO3/c25-22-18-10-8-16-6-7-17-9-11-19(21(18)20(16)17)23(26)24(22)12-13-27-14-15-4-2-1-3-5-15/h1-5,8-11H,6-7,12-14H2
InChIKey NUOOTQRTKIYULH-UHFFFAOYSA-N
NMR Offset 18.5111
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_5734
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: ZI/6050371; Labnumber: LP-04/1003; IOH_ID: IOH-012737
Temperature 313 °C