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1-piperazinecarboxylic acid, 4-[2-[[6-chloro-3-(3-methoxyphenyl)-4-oxo-4H-1-benzopyran-2-yl]amino]-2-oxoethyl]-, ethyl ester

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1-piperazinecarboxylic acid, 4-[2-[[6-chloro-3-(3-methoxyphenyl)-4-oxo-4H-1-benzopyran-2-yl]amino]-2-oxoethyl]-, ethyl ester
SpectraBase Compound ID 3pXEqcEAEni
InChI InChI=1S/C25H26ClN3O6/c1-3-34-25(32)29-11-9-28(10-12-29)15-21(30)27-24-22(16-5-4-6-18(13-16)33-2)23(31)19-14-17(26)7-8-20(19)35-24/h4-8,13-14H,3,9-12,15H2,1-2H3,(H,27,30)
InChIKey PVSBEEHMRLMMIN-UHFFFAOYSA-N
Mol Weight 499.95 g/mol
Molecular Formula C25H26ClN3O6
Exact Mass 499.151013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ldxBGymvlf
Name 1-piperazinecarboxylic acid, 4-[2-[[6-chloro-3-(3-methoxyphenyl)-4-oxo-4H-1-benzopyran-2-yl]amino]-2-oxoethyl]-, ethyl ester
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/C25H26ClN3O6/c1-3-34-25(32)29-11-9-28(10-12-29)15-21(30)27-24-22(16-5-4-6-18(13-16)33-2)23(31)19-14-17(26)7-8-20(19)35-24/h4-8,13-14H,3,9-12,15H2,1-2H3,(H,27,30)
InChIKey PVSBEEHMRLMMIN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_579
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: F04486; Labnumber: SAV-S0493-01401