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7H-furo[3,2-g][1]benzopyran-7-one, 6-[2-[4-[2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]-1-piperazinyl]-2-oxoethyl]-3,5-dimethyl-

View entire compound with spectra: 1 NMR

7H-furo[3,2-g][1]benzopyran-7-one, 6-[2-[4-[2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]-1-piperazinyl]-2-oxoethyl]-3,5-dimethyl-
SpectraBase Compound ID LLm71kxgVeI
InChI InChI=1S/C27H33N3O5/c1-18-17-34-23-15-24-21(13-20(18)23)19(2)22(27(33)35-24)14-25(31)30-11-9-28(10-12-30)16-26(32)29-7-5-3-4-6-8-29/h13,15,17H,3-12,14,16H2,1-2H3
InChIKey MMFFLDZNOSBNNJ-UHFFFAOYSA-N
Mol Weight 479.6 g/mol
Molecular Formula C27H33N3O5
Exact Mass 479.242021 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2TMB23JeZfX
Name 7H-furo[3,2-g][1]benzopyran-7-one, 6-[2-[4-[2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]-1-piperazinyl]-2-oxoethyl]-3,5-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/C27H33N3O5/c1-18-17-34-23-15-24-21(13-20(18)23)19(2)22(27(33)35-24)14-25(31)30-11-9-28(10-12-30)16-26(32)29-7-5-3-4-6-8-29/h13,15,17H,3-12,14,16H2,1-2H3
InChIKey MMFFLDZNOSBNNJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1911
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: F13412; Labnumber: ExLab-147720