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

View entire compound with spectra: 2 NMR

1-piperazinepropanamide, N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-
SpectraBase Compound ID 8UoWLGWWYfa
InChI InChI=1S/C17H25N3O/c1-19-9-11-20(12-10-19)8-7-17(21)18-16-6-5-14-3-2-4-15(14)13-16/h5-6,13H,2-4,7-12H2,1H3,(H,18,21)
InChIKey ZYNIYGJXBYSUFK-UHFFFAOYSA-N
Mol Weight 287.41 g/mol
Molecular Formula C17H25N3O
Exact Mass 287.199762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3wNW7lFWNX1
Name 1-piperazinepropanamide, N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H25N3O/c1-19-9-11-20(12-10-19)8-7-17(21)18-16-6-5-14-3-2-4-15(14)13-16/h5-6,13H,2-4,7-12H2,1H3,(H,18,21)
InChIKey ZYNIYGJXBYSUFK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2764
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/11269515