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

*Links on SpectraBase are not permalinks.
4-{4-[cyclohexyl(2-hydroxyethyl)amino]-4-oxobutoxy}-2,3,6-trimethylphenyl acetate
SpectraBase Compound ID Dn9kHb7YWhY
InChI InChI=1S/C23H35NO5/c1-16-15-21(17(2)18(3)23(16)29-19(4)26)28-14-8-11-22(27)24(12-13-25)20-9-6-5-7-10-20/h15,20,25H,5-14H2,1-4H3
InChIKey UCJYTEDNYIUZRU-UHFFFAOYSA-N
Mol Weight 405.5 g/mol
Molecular Formula C23H35NO5
Exact Mass 405.251523 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 S0Kd2KCsLT
Name 4-{4-[cyclohexyl(2-hydroxyethyl)amino]-4-oxobutoxy}-2,3,6-trimethylphenyl acetate
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/C23H35NO5/c1-16-15-21(17(2)18(3)23(16)29-19(4)26)28-14-8-11-22(27)24(12-13-25)20-9-6-5-7-10-20/h15,20,25H,5-14H2,1-4H3
InChIKey UCJYTEDNYIUZRU-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14751
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: 987/00000512; Labnumber: 987/00000512218805; VK_ID: VK-014756
Temperature 308 °C