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1(2H)-acridinone, 9-amino-3,4-dihydro-3,3,5,7-tetramethyl-
SpectraBase Compound ID J3vAVnTZYkQ
InChI InChI=1S/C17H20N2O/c1-9-5-10(2)16-11(6-9)15(18)14-12(19-16)7-17(3,4)8-13(14)20/h5-6H,7-8H2,1-4H3,(H2,18,19)
InChIKey MFBCKHVNJLLAET-UHFFFAOYSA-N
Mol Weight 268.36 g/mol
Molecular Formula C17H20N2O
Exact Mass 268.157563 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D5dBBDdpxc1
Name 1(2H)-acridinone, 9-amino-3,4-dihydro-3,3,5,7-tetramethyl-
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/C17H20N2O/c1-9-5-10(2)16-11(6-9)15(18)14-12(19-16)7-17(3,4)8-13(14)20/h5-6H,7-8H2,1-4H3,(H2,18,19)
InChIKey MFBCKHVNJLLAET-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2252
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: ZID/4031469; Labnumber: GN-038; IOH_ID: IOH-009255