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N~1~,N~6~-di(2,3-dihydro-1,4-benzodioxin-6-yl)hexanediamide
SpectraBase Compound ID 8NCkXoIO16m
InChI InChI=1S/C22H24N2O6/c25-21(23-15-5-7-17-19(13-15)29-11-9-27-17)3-1-2-4-22(26)24-16-6-8-18-20(14-16)30-12-10-28-18/h5-8,13-14H,1-4,9-12H2,(H,23,25)(H,24,26)
InChIKey ZCNSOMZZMHWFLJ-UHFFFAOYSA-N
Mol Weight 412.44 g/mol
Molecular Formula C22H24N2O6
Exact Mass 412.163436 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LoD9ChyG6kP
Name N~1~,N~6~-di(2,3-dihydro-1,4-benzodioxin-6-yl)hexanediamide
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/C22H24N2O6/c25-21(23-15-5-7-17-19(13-15)29-11-9-27-17)3-1-2-4-22(26)24-16-6-8-18-20(14-16)30-12-10-28-18/h5-8,13-14H,1-4,9-12H2,(H,23,25)(H,24,26)
InChIKey ZCNSOMZZMHWFLJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14764
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: UZI/8200066; Labnumber: NSB0088004; UZI_ID: UZI-014768
Temperature 318 °C