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

*Links on SpectraBase are not permalinks.
piperazinium, 1-(ethoxycarbonyl)-4-[3-[(2-methoxyphenyl)amino]-3-oxopropyl]-, chloride
SpectraBase Compound ID lhEIcKexaS
InChI InChI=1S/C17H25N3O4.ClH/c1-3-24-17(22)20-12-10-19(11-13-20)9-8-16(21)18-14-6-4-5-7-15(14)23-2;/h4-7H,3,8-13H2,1-2H3,(H,18,21);1H
InChIKey KMHYBDGQTMZZLH-UHFFFAOYSA-N
Mol Weight 371.87 g/mol
Molecular Formula C17H26ClN3O4
Exact Mass 371.161184 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 JKehwFLoKI2
Name piperazinium, 1-(ethoxycarbonyl)-4-[3-[(2-methoxyphenyl)amino]-3-oxopropyl]-, chloride
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/C17H25N3O4.ClH/c1-3-24-17(22)20-12-10-19(11-13-20)9-8-16(21)18-14-6-4-5-7-15(14)23-2;/h4-7H,3,8-13H2,1-2H3,(H,18,21);1H
InChIKey KMHYBDGQTMZZLH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3304
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: ZI/6055289; Labnumber: JMR-0411; IOH_ID: IOH-010307