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1-piperazineacetamide, N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-propyl-
SpectraBase Compound ID 5LBqPiM81ox
InChI InChI=1S/C18H27N3O3/c1-2-7-20-8-10-21(11-9-20)13-18(22)19-12-15-14-23-16-5-3-4-6-17(16)24-15/h3-6,15H,2,7-14H2,1H3,(H,19,22)
InChIKey BSJDCURTMBKZDQ-UHFFFAOYSA-N
Mol Weight 333.43 g/mol
Molecular Formula C18H27N3O3
Exact Mass 333.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5GhXN5z58N5
Name 1-piperazineacetamide, N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-4-propyl-
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/C18H27N3O3/c1-2-7-20-8-10-21(11-9-20)13-18(22)19-12-15-14-23-16-5-3-4-6-17(16)24-15/h3-6,15H,2,7-14H2,1H3,(H,19,22)
InChIKey BSJDCURTMBKZDQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10556
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: F3-8015; Labnumber: AMIR3-9073