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benzeneacetamide, N-[5-chloro-2-(cyclopropylcarbonyl)-3-benzofuranyl]-3,4-diethoxy-
SpectraBase Compound ID K5bNEhDhZJR
InChI InChI=1S/C24H24ClNO5/c1-3-29-19-9-5-14(11-20(19)30-4-2)12-21(27)26-22-17-13-16(25)8-10-18(17)31-24(22)23(28)15-6-7-15/h5,8-11,13,15H,3-4,6-7,12H2,1-2H3,(H,26,27)
InChIKey QFAQLJJQHLRAOP-UHFFFAOYSA-N
Mol Weight 441.91 g/mol
Molecular Formula C24H24ClNO5
Exact Mass 441.134301 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3HHgymBnT45
Name benzeneacetamide, N-[5-chloro-2-(cyclopropylcarbonyl)-3-benzofuranyl]-3,4-diethoxy-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 441.134300572 u
Formula C24H24ClNO5
InChI InChI=1S/C24H24ClNO5/c1-3-29-19-9-5-14(11-20(19)30-4-2)12-21(27)26-22-17-13-16(25)8-10-18(17)31-24(22)23(28)15-6-7-15/h5,8-11,13,15H,3-4,6-7,12H2,1-2H3,(H,26,27)
InChIKey QFAQLJJQHLRAOP-UHFFFAOYSA-N
Molecular Weight 441.911 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_18295
Solvent DMSO-d6
Source Vendor ID: NMR/11250738; Lab Info: JMR; Lab Number: JMR-0104041