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1-[4-({4-[2-hydroxy-3-(1-piperidinyl)propoxy]phenyl}sulfonyl)phenoxy]-3-(1-piperidinyl)-2-propanol
SpectraBase Compound ID H9h9ZETgUeb
InChI InChI=1S/C28H40N2O6S/c31-23(19-29-15-3-1-4-16-29)21-35-25-7-11-27(12-8-25)37(33,34)28-13-9-26(10-14-28)36-22-24(32)20-30-17-5-2-6-18-30/h7-14,23-24,31-32H,1-6,15-22H2
InChIKey WDDDEGWQAMRTDL-UHFFFAOYSA-N
Mol Weight 532.7 g/mol
Molecular Formula C28H40N2O6S
Exact Mass 532.260708 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Z9rV3G4Bif
Name 1-[4-({4-[2-hydroxy-3-(1-piperidinyl)propoxy]phenyl}sulfonyl)phenoxy]-3-(1-piperidinyl)-2-propanol
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/C28H40N2O6S/c31-23(19-29-15-3-1-4-16-29)21-35-25-7-11-27(12-8-25)37(33,34)28-13-9-26(10-14-28)36-22-24(32)20-30-17-5-2-6-18-30/h7-14,23-24,31-32H,1-6,15-22H2
InChIKey WDDDEGWQAMRTDL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9175
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: S16612; Labnumber: UD5-334; VK_ID: VK-009179
Temperature 308 °C