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1-piperidineacetamide, N-(4-chlorophenyl)-alpha-(4-nitrophenyl)-
SpectraBase Compound ID H3s31X2Vi1A
InChI InChI=1S/C19H20ClN3O3/c20-15-6-8-16(9-7-15)21-19(24)18(22-12-2-1-3-13-22)14-4-10-17(11-5-14)23(25)26/h4-11,18H,1-3,12-13H2,(H,21,24)
InChIKey QSPTUCLAZGPNOS-UHFFFAOYSA-N
Mol Weight 373.84 g/mol
Molecular Formula C19H20ClN3O3
Exact Mass 373.119319 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dpn0ObsRtwe
Name 1-piperidineacetamide, N-(4-chlorophenyl)-alpha-(4-nitrophenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 373.119319213 u
Formula C19H20ClN3O3
InChI InChI=1S/C19H20ClN3O3/c20-15-6-8-16(9-7-15)21-19(24)18(22-12-2-1-3-13-22)14-4-10-17(11-5-14)23(25)26/h4-11,18H,1-3,12-13H2,(H,21,24)
InChIKey QSPTUCLAZGPNOS-UHFFFAOYSA-N
Molecular Weight 373.840 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_6454
Solvent DMSO-d6
Source Vendor ID: NMR/9223611; Lab Info: NP; Lab Number: NP-TP01999