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pentanediamide, N~1~,N~5~-didibenzo[b,d]furan-3-yl-
SpectraBase Compound ID D8E40R6V8sV
InChI InChI=1S/C29H22N2O4/c32-28(30-18-12-14-22-20-6-1-3-8-24(20)34-26(22)16-18)10-5-11-29(33)31-19-13-15-23-21-7-2-4-9-25(21)35-27(23)17-19/h1-4,6-9,12-17H,5,10-11H2,(H,30,32)(H,31,33)
InChIKey TULVXKXWFQWMTP-UHFFFAOYSA-N
Mol Weight 462.51 g/mol
Molecular Formula C29H22N2O4
Exact Mass 462.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5KZAAQ7Qd7C
Name pentanediamide, N~1~,N~5~-didibenzo[b,d]furan-3-yl-
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/C29H22N2O4/c32-28(30-18-12-14-22-20-6-1-3-8-24(20)34-26(22)16-18)10-5-11-29(33)31-19-13-15-23-21-7-2-4-9-25(21)35-27(23)17-19/h1-4,6-9,12-17H,5,10-11H2,(H,30,32)(H,31,33)
InChIKey TULVXKXWFQWMTP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_902
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/8211063; Labnumber: LP-2180119
Temperature 303 °C