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dibenzo[b,d]furan-3-amine, N-[(E)-[2-[bis(2-methylpropyl)amino]-5-nitrophenyl]methylidene]-
SpectraBase Compound ID 9JQxrqt6uyB
InChI InChI=1S/C27H29N3O3/c1-18(2)16-29(17-19(3)4)25-12-10-22(30(31)32)13-20(25)15-28-21-9-11-24-23-7-5-6-8-26(23)33-27(24)14-21/h5-15,18-19H,16-17H2,1-4H3/b28-15+
InChIKey XREVEVJIGHQCDH-RWPZCVJISA-N
Mol Weight 443.55 g/mol
Molecular Formula C27H29N3O3
Exact Mass 443.220892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 64sAcCA2Tua
Name dibenzo[b,d]furan-3-amine, N-[(E)-[2-[bis(2-methylpropyl)amino]-5-nitrophenyl]methylidene]-
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/C27H29N3O3/c1-18(2)16-29(17-19(3)4)25-12-10-22(30(31)32)13-20(25)15-28-21-9-11-24-23-7-5-6-8-26(23)33-27(24)14-21/h5-15,18-19H,16-17H2,1-4H3/b28-15+
InChIKey XREVEVJIGHQCDH-RWPZCVJISA-N
NMR Offset 18.5111
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_3955
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/6060140; Labnumber: LP-029-093; IOH_ID: IOH-010958
Temperature 313 °C