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1-piperazineacetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-furanylcarbonyl)-
SpectraBase Compound ID AKQgKLbUvbL
InChI InChI=1S/C19H21N3O5/c23-18(20-14-3-4-15-17(12-14)27-11-10-26-15)13-21-5-7-22(8-6-21)19(24)16-2-1-9-25-16/h1-4,9,12H,5-8,10-11,13H2,(H,20,23)
InChIKey CCLACQNSZHZXAI-UHFFFAOYSA-N
Mol Weight 371.39 g/mol
Molecular Formula C19H21N3O5
Exact Mass 371.148121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Gp1YRW4t18
Name 1-piperazineacetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-furanylcarbonyl)-
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/C19H21N3O5/c23-18(20-14-3-4-15-17(12-14)27-11-10-26-15)13-21-5-7-22(8-6-21)19(24)16-2-1-9-25-16/h1-4,9,12H,5-8,10-11,13H2,(H,20,23)
InChIKey CCLACQNSZHZXAI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6208
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/11308523