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1-piperazineacetamide, N-(3,5-dimethylphenyl)-4-(2-furanylcarbonyl)-

View entire compound with spectra: 1 NMR

1-piperazineacetamide, N-(3,5-dimethylphenyl)-4-(2-furanylcarbonyl)-
SpectraBase Compound ID AT7IwI3VtUL
InChI InChI=1S/C19H23N3O3/c1-14-10-15(2)12-16(11-14)20-18(23)13-21-5-7-22(8-6-21)19(24)17-4-3-9-25-17/h3-4,9-12H,5-8,13H2,1-2H3,(H,20,23)
InChIKey IJMADFGNQYTPGG-UHFFFAOYSA-N
Mol Weight 341.41 g/mol
Molecular Formula C19H23N3O3
Exact Mass 341.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F8zkaxWA3xt
Name 1-piperazineacetamide, N-(3,5-dimethylphenyl)-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/C19H23N3O3/c1-14-10-15(2)12-16(11-14)20-18(23)13-21-5-7-22(8-6-21)19(24)17-4-3-9-25-17/h3-4,9-12H,5-8,13H2,1-2H3,(H,20,23)
InChIKey IJMADFGNQYTPGG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21676
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: 9680313; UZI_ID: UZI-021684
Temperature 308 °C