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3-piperidinecarboxamide, N-[2-[[2-(6-chloro-7-methoxy-4-methyl-2-oxo-2H-1-benzopyran-3-yl)acetyl]amino]ethyl]-2-oxo-
SpectraBase Compound ID 2N6J6pOu99d
InChI InChI=1S/C21H24ClN3O6/c1-11-13-8-15(22)17(30-2)10-16(13)31-21(29)14(11)9-18(26)23-6-7-25-20(28)12-4-3-5-24-19(12)27/h8,10,12H,3-7,9H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)
InChIKey ZAIDWRYSJODJLP-UHFFFAOYSA-N
Mol Weight 449.89 g/mol
Molecular Formula C21H24ClN3O6
Exact Mass 449.135363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BpJMI3zsQGf
Name 3-piperidinecarboxamide, N-[2-[[2-(6-chloro-7-methoxy-4-methyl-2-oxo-2H-1-benzopyran-3-yl)acetyl]amino]ethyl]-2-oxo-
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/C21H24ClN3O6/c1-11-13-8-15(22)17(30-2)10-16(13)31-21(29)14(11)9-18(26)23-6-7-25-20(28)12-4-3-5-24-19(12)27/h8,10,12H,3-7,9H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)
InChIKey ZAIDWRYSJODJLP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3811
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: F18414; Labnumber: ExLab-158175