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1-{4-[2-Hydroxy-3-(4-methoxyanilino)propoxy]phenoxy}-3-(4-methoxyanilino)-2-propanol
SpectraBase Compound ID H6dsQQqYndH
InChI InChI=1S/C26H32N2O6/c1-31-23-7-3-19(4-8-23)27-15-21(29)17-33-25-11-13-26(14-12-25)34-18-22(30)16-28-20-5-9-24(32-2)10-6-20/h3-14,21-22,27-30H,15-18H2,1-2H3
InChIKey OOKCWSZTQMGGTK-UHFFFAOYSA-N
Mol Weight 468.6 g/mol
Molecular Formula C26H32N2O6
Exact Mass 468.226037 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KU0iVjv9fiM
Name 1-{4-[2-hydroxy-3-(4-methoxyanilino)propoxy]phenoxy}-3-(4-methoxyanilino)-2-propanol
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H32N2O6/c1-31-23-7-3-19(4-8-23)27-15-21(29)17-33-25-11-13-26(14-12-25)34-18-22(30)16-28-20-5-9-24(32-2)10-6-20/h3-14,21-22,27-30H,15-18H2,1-2H3
InChIKey OOKCWSZTQMGGTK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20721
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: D17434; Labnumber: Tolk-0276; SBI_ID: SBI-020725
Temperature 315 °C