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1-piperazinepropanamide, N-(1,3-benzodioxol-5-yl)-4-(2-methoxyphenyl)-

View entire compound with spectra: 1 NMR

1-piperazinepropanamide, N-(1,3-benzodioxol-5-yl)-4-(2-methoxyphenyl)-
SpectraBase Compound ID ACJGWlOqqO0
InChI InChI=1S/C21H25N3O4/c1-26-18-5-3-2-4-17(18)24-12-10-23(11-13-24)9-8-21(25)22-16-6-7-19-20(14-16)28-15-27-19/h2-7,14H,8-13,15H2,1H3,(H,22,25)
InChIKey JHXAQQSRWIEIMW-UHFFFAOYSA-N
Mol Weight 383.45 g/mol
Molecular Formula C21H25N3O4
Exact Mass 383.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2aR0QfvSIt2
Name 1-piperazinepropanamide, N-(1,3-benzodioxol-5-yl)-4-(2-methoxyphenyl)-
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/C21H25N3O4/c1-26-18-5-3-2-4-17(18)24-12-10-23(11-13-24)9-8-21(25)22-16-6-7-19-20(14-16)28-15-27-19/h2-7,14H,8-13,15H2,1H3,(H,22,25)
InChIKey JHXAQQSRWIEIMW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7796
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/10329806