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

*Links on SpectraBase are not permalinks.

1-piperazinepropanamide, N-(2,3-dihydro-1H-inden-5-yl)-4-(2-methoxyphenyl)-

View entire compound with spectra: 1 NMR

1-piperazinepropanamide, N-(2,3-dihydro-1H-inden-5-yl)-4-(2-methoxyphenyl)-
SpectraBase Compound ID HSK0AmHDaEu
InChI InChI=1S/C23H29N3O2/c1-28-22-8-3-2-7-21(22)26-15-13-25(14-16-26)12-11-23(27)24-20-10-9-18-5-4-6-19(18)17-20/h2-3,7-10,17H,4-6,11-16H2,1H3,(H,24,27)
InChIKey LQQHUHCABQMIPJ-UHFFFAOYSA-N
Mol Weight 379.5 g/mol
Molecular Formula C23H29N3O2
Exact Mass 379.225977 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 7rclMmGq3oh
Name 1-piperazinepropanamide, N-(2,3-dihydro-1H-inden-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/C23H29N3O2/c1-28-22-8-3-2-7-21(22)26-15-13-25(14-16-26)12-11-23(27)24-20-10-9-18-5-4-6-19(18)17-20/h2-3,7-10,17H,4-6,11-16H2,1H3,(H,24,27)
InChIKey LQQHUHCABQMIPJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7802
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/10329812