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2H-benzofuro[3,2-g][1]benzopyran-2-one, 6,7,8,9-tetrahydro-3-[2-[4-(2-hydroxyethyl)-1-piperazinyl]-2-oxoethyl]-4,11-dimethyl-
SpectraBase Compound ID 9IDtQXiIN6J
InChI InChI=1S/C25H30N2O5/c1-15-18-13-20-17-5-3-4-6-21(17)31-24(20)16(2)23(18)32-25(30)19(15)14-22(29)27-9-7-26(8-10-27)11-12-28/h13,28H,3-12,14H2,1-2H3
InChIKey SDOBTWKAYJKZPO-UHFFFAOYSA-N
Mol Weight 438.52 g/mol
Molecular Formula C25H30N2O5
Exact Mass 438.215472 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ko97aIEJoH2
Name 2H-benzofuro[3,2-g][1]benzopyran-2-one, 6,7,8,9-tetrahydro-3-[2-[4-(2-hydroxyethyl)-1-piperazinyl]-2-oxoethyl]-4,11-dimethyl-
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/C25H30N2O5/c1-15-18-13-20-17-5-3-4-6-21(17)31-24(20)16(2)23(18)32-25(30)19(15)14-22(29)27-9-7-26(8-10-27)11-12-28/h13,28H,3-12,14H2,1-2H3
InChIKey SDOBTWKAYJKZPO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2929
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: F16077; Labnumber: ExLab-144550