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

*Links on SpectraBase are not permalinks.
1-piperazinepropanamide, N-(1,3-benzodioxol-5-yl)-4-(2-hydroxyethyl)-
SpectraBase Compound ID 4B1e6We5Y6B
InChI InChI=1S/C16H23N3O4/c20-10-9-19-7-5-18(6-8-19)4-3-16(21)17-13-1-2-14-15(11-13)23-12-22-14/h1-2,11,20H,3-10,12H2,(H,17,21)
InChIKey AGBHXNMMCQPSIH-UHFFFAOYSA-N
Mol Weight 321.38 g/mol
Molecular Formula C16H23N3O4
Exact Mass 321.168856 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 K4EpUyslxeg
Name 1-piperazinepropanamide, N-(1,3-benzodioxol-5-yl)-4-(2-hydroxyethyl)-
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/C16H23N3O4/c20-10-9-19-7-5-18(6-8-19)4-3-16(21)17-13-1-2-14-15(11-13)23-12-22-14/h1-2,11,20H,3-10,12H2,(H,17,21)
InChIKey AGBHXNMMCQPSIH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2539
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: NMR/11238938