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

*Links on SpectraBase are not permalinks.
ethyl 4-{3-[2-(methoxycarbonyl)phenoxy]propyl}-1-piperazinecarboxylate
SpectraBase Compound ID DvlSDJgupun
InChI InChI=1S/C18H26N2O5/c1-3-24-18(22)20-12-10-19(11-13-20)9-6-14-25-16-8-5-4-7-15(16)17(21)23-2/h4-5,7-8H,3,6,9-14H2,1-2H3
InChIKey UCKGIWZQMVUCQV-UHFFFAOYSA-N
Mol Weight 350.42 g/mol
Molecular Formula C18H26N2O5
Exact Mass 350.184172 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 2ZQGjJkPjg6
Name ethyl 4-{3-[2-(methoxycarbonyl)phenoxy]propyl}-1-piperazinecarboxylate
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/C18H26N2O5/c1-3-24-18(22)20-12-10-19(11-13-20)9-6-14-25-16-8-5-4-7-15(16)17(21)23-2/h4-5,7-8H,3,6,9-14H2,1-2H3
InChIKey UCKGIWZQMVUCQV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17614
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: 987/00005853; Labnumber: 987/00005853218871; VK_ID: VK-017619
Temperature 318 °C