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

*Links on SpectraBase are not permalinks.
ethyl 2-{[4-(cyanomethyl)-1-piperazinyl]methyl}-5-methoxy-1-benzofuran-3-carboxylate
SpectraBase Compound ID 2GtOjfjArcx
InChI InChI=1S/C19H23N3O4/c1-3-25-19(23)18-15-12-14(24-2)4-5-16(15)26-17(18)13-22-10-8-21(7-6-20)9-11-22/h4-5,12H,3,7-11,13H2,1-2H3
InChIKey YHUNQZNYEVRCCQ-UHFFFAOYSA-N
Mol Weight 357.41 g/mol
Molecular Formula C19H23N3O4
Exact Mass 357.168856 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 JBc271SBHp2
Name ethyl 2-{[4-(cyanomethyl)-1-piperazinyl]methyl}-5-methoxy-1-benzofuran-3-carboxylate
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/C19H23N3O4/c1-3-25-19(23)18-15-12-14(24-2)4-5-16(15)26-17(18)13-22-10-8-21(7-6-20)9-11-22/h4-5,12H,3,7-11,13H2,1-2H3
InChIKey YHUNQZNYEVRCCQ-UHFFFAOYSA-N
NMR Offset 14.5168
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_1071
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/9226772; Labnumber: JMR-0001703
Temperature 297 °C