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1-piperazineacetamide, N-[2-(dimethylamino)ethyl]-4-[(5-methoxy-4,7-dimethyl-2-oxo-2H-1-benzopyran-3-yl)acetyl]-
SpectraBase Compound ID 6rPPaKxFiSN
InChI InChI=1S/C24H34N4O5/c1-16-12-19(32-5)23-17(2)18(24(31)33-20(23)13-16)14-22(30)28-10-8-27(9-11-28)15-21(29)25-6-7-26(3)4/h12-13H,6-11,14-15H2,1-5H3,(H,25,29)
InChIKey PVGLMJSQPWFWSE-UHFFFAOYSA-N
Mol Weight 458.6 g/mol
Molecular Formula C24H34N4O5
Exact Mass 458.25292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7kKgWQnQQZs
Name 1-piperazineacetamide, N-[2-(dimethylamino)ethyl]-4-[(5-methoxy-4,7-dimethyl-2-oxo-2H-1-benzopyran-3-yl)acetyl]-
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/C24H34N4O5/c1-16-12-19(32-5)23-17(2)18(24(31)33-20(23)13-16)14-22(30)28-10-8-27(9-11-28)15-21(29)25-6-7-26(3)4/h12-13H,6-11,14-15H2,1-5H3,(H,25,29)
InChIKey PVGLMJSQPWFWSE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2942
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: F16149; Labnumber: ExLab-162039