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7H-furo[2,3-f][1]benzopyran-7-one, 3,4,9-trimethyl-8-[2-oxo-2-[4-[2-(4-pyridinyl)ethyl]-1-piperazinyl]ethyl]-
SpectraBase Compound ID 3smSKIXD9MC
InChI InChI=1S/C27H29N3O4/c1-17-14-22-25(26-24(17)18(2)16-33-26)19(3)21(27(32)34-22)15-23(31)30-12-10-29(11-13-30)9-6-20-4-7-28-8-5-20/h4-5,7-8,14,16H,6,9-13,15H2,1-3H3
InChIKey GUNKDCKBZVCABR-UHFFFAOYSA-N
Mol Weight 459.55 g/mol
Molecular Formula C27H29N3O4
Exact Mass 459.215806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1iVvAPlMEaj
Name 7H-furo[2,3-f][1]benzopyran-7-one, 3,4,9-trimethyl-8-[2-oxo-2-[4-[2-(4-pyridinyl)ethyl]-1-piperazinyl]ethyl]-
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/C27H29N3O4/c1-17-14-22-25(26-24(17)18(2)16-33-26)19(3)21(27(32)34-22)15-23(31)30-12-10-29(11-13-30)9-6-20-4-7-28-8-5-20/h4-5,7-8,14,16H,6,9-13,15H2,1-3H3
InChIKey GUNKDCKBZVCABR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1163
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: F07673; Labnumber: ExLab-147442