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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]-

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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]-
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cx0bmfpxpAo
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]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 498.284220335 u
Formula C27H38N4O5
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
Molecular Weight 498.624 g/mol
SMILES N(C(CN1CCN(C(CC=2C(OC=3C(C2C)=CC=C(OCC(=C)C)C3C)=O)=O)CC1)=O)CCN(C)C