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8-ethoxy-N-(1-ethyl-4-piperidinyl)-2-oxo-2H-chromene-3-carboxamide

View entire compound with spectra: 1 NMR

8-ethoxy-N-(1-ethyl-4-piperidinyl)-2-oxo-2H-chromene-3-carboxamide
SpectraBase Compound ID Az2PwaDTwRP
InChI InChI=1S/C19H24N2O4/c1-3-21-10-8-14(9-11-21)20-18(22)15-12-13-6-5-7-16(24-4-2)17(13)25-19(15)23/h5-7,12,14H,3-4,8-11H2,1-2H3,(H,20,22)
InChIKey BHZPARSYDFWRCN-UHFFFAOYSA-N
Mol Weight 344.41 g/mol
Molecular Formula C19H24N2O4
Exact Mass 344.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JQHm9MMaFkP
Name 8-ethoxy-N-(1-ethyl-4-piperidinyl)-2-oxo-2H-chromene-3-carboxamide
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/C19H24N2O4/c1-3-21-10-8-14(9-11-21)20-18(22)15-12-13-6-5-7-16(24-4-2)17(13)25-19(15)23/h5-7,12,14H,3-4,8-11H2,1-2H3,(H,20,22)
InChIKey BHZPARSYDFWRCN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7183
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: UZI/1269137; Labnumber: COL4342; UZI_ID: UZI-007185
Temperature 318 °C