For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
SpectraBase Compound ID 38sUV96qDCR
InChI InChI=1S/C22H23BrN2O5/c1-14(26)24(11-10-15-4-9-19(29-2)20(12-15)30-3)18-13-21(27)25(22(18)28)17-7-5-16(23)6-8-17/h4-9,12,18H,10-11,13H2,1-3H3
InChIKey YVZTWMLZMRVJBJ-UHFFFAOYSA-N
Mol Weight 475.34 g/mol
Molecular Formula C22H23BrN2O5
Exact Mass 474.079035 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6JVFXhva4sL
Name N-[1-(4-Bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 474.079034844 u
Formula C22H23BrN2O5
InChI InChI=1S/C22H23BrN2O5/c1-14(26)24(11-10-15-4-9-19(29-2)20(12-15)30-3)18-13-21(27)25(22(18)28)17-7-5-16(23)6-8-17/h4-9,12,18H,10-11,13H2,1-3H3
InChIKey YVZTWMLZMRVJBJ-UHFFFAOYSA-N
Molecular Weight 475.339 g/mol
SMILES COC=1C=CC(=CC1OC)CCN(C1C(N(C(C1)=O)C1=CC=C(C=C1)Br)=O)C(=O)C