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2H-indol-2-one, 1,3-dihydro-3,3-bis[(2-methyl-3,5-dinitrophenyl)amino]-
SpectraBase Compound ID 4lXXHiZlOeb
InChI InChI=1S/C22H17N7O9/c1-11-17(7-13(26(31)32)9-19(11)28(35)36)24-22(15-5-3-4-6-16(15)23-21(22)30)25-18-8-14(27(33)34)10-20(12(18)2)29(37)38/h3-10,24-25H,1-2H3,(H,23,30)
InChIKey BQNDJBMWVKWSTB-UHFFFAOYSA-N
Mol Weight 523.42 g/mol
Molecular Formula C22H17N7O9
Exact Mass 523.108775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3zSvIVnstT3
Name 2H-indol-2-one, 1,3-dihydro-3,3-bis[(2-methyl-3,5-dinitrophenyl)amino]-
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/C22H17N7O9/c1-11-17(7-13(26(31)32)9-19(11)28(35)36)24-22(15-5-3-4-6-16(15)23-21(22)30)25-18-8-14(27(33)34)10-20(12(18)2)29(37)38/h3-10,24-25H,1-2H3,(H,23,30)
InChIKey BQNDJBMWVKWSTB-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_974
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: NMR/8241112; Labnumber: L-17.Firgang
Temperature 303 °C