For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3,3'-bis(morpholinomethyl)-[1,1'-binaphthalene]-2,2'-diol
SpectraBase Compound ID 7IOcuXI788H
InChI InChI=1S/C30H32N2O4/c33-29-23(19-31-9-13-35-14-10-31)17-21-5-1-3-7-25(21)27(29)28-26-8-4-2-6-22(26)18-24(30(28)34)20-32-11-15-36-16-12-32/h1-8,17-18,33-34H,9-16,19-20H2
InChIKey NCHLIVITEDACPE-UHFFFAOYSA-N
Mol Weight 484.6 g/mol
Molecular Formula C30H32N2O4
Exact Mass 484.236208 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HPC3HFxujeo
Name 3,3'-bis(morpholinomethyl)-[1,1'-binaphthalene]-2,2'-diol
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/C30H32N2O4/c33-29-23(19-31-9-13-35-14-10-31)17-21-5-1-3-7-25(21)27(29)28-26-8-4-2-6-22(26)18-24(30(28)34)20-32-11-15-36-16-12-32/h1-8,17-18,33-34H,9-16,19-20H2
InChIKey NCHLIVITEDACPE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16496
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: 987/00003950; Labnumber: 987/00003950218848; VK_ID: VK-016501
Temperature 318 °C