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1-piperazineacetamide, N-[2-(dimethylamino)ethyl]-4-[[4,8-dimethyl-7-[(2-methyl-2-propenyl)oxy]-2-oxo-2H-1-benzopyran-3-yl]acetyl]-

View entire compound with spectra: 1 NMR

1-piperazineacetamide, N-[2-(dimethylamino)ethyl]-4-[[4,8-dimethyl-7-[(2-methyl-2-propenyl)oxy]-2-oxo-2H-1-benzopyran-3-yl]acetyl]-
SpectraBase Compound ID 1DLMzKcmv2z
InChI InChI=1S/C27H38N4O5/c1-18(2)17-35-23-8-7-21-19(3)22(27(34)36-26(21)20(23)4)15-25(33)31-13-11-30(12-14-31)16-24(32)28-9-10-29(5)6/h7-8H,1,9-17H2,2-6H3,(H,28,32)
InChIKey GPGCUNPBWKZYNG-UHFFFAOYSA-N
Mol Weight 498.6 g/mol
Molecular Formula C27H38N4O5
Exact Mass 498.28422 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BDcMyaisOIq
Name 1-piperazineacetamide, N-[2-(dimethylamino)ethyl]-4-[[4,8-dimethyl-7-[(2-methyl-2-propenyl)oxy]-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/C27H38N4O5/c1-18(2)17-35-23-8-7-21-19(3)22(27(34)36-26(21)20(23)4)15-25(33)31-13-11-30(12-14-31)16-24(32)28-9-10-29(5)6/h7-8H,1,9-17H2,2-6H3,(H,28,32)
InChIKey GPGCUNPBWKZYNG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1165
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: F07678; Labnumber: ExLab-147811