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

*Links on SpectraBase are not permalinks.
N-[4'-(acetylamino)-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]acetamide
SpectraBase Compound ID 4j6PGNnzeIa
InChI InChI=1S/C18H20N2O4/c1-11(21)19-15-7-5-13(9-17(15)23-3)14-6-8-16(20-12(2)22)18(10-14)24-4/h5-10H,1-4H3,(H,19,21)(H,20,22)
InChIKey NIYPWEHXGKGWAE-UHFFFAOYSA-N
Mol Weight 328.37 g/mol
Molecular Formula C18H20N2O4
Exact Mass 328.142307 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID Bc7BH8fVTLk
Name N-[4'-(Acetylamino)-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]acetamide
Alternate Name(s) Acetamide, N,N'-(3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis- N,N'-Diacetyldianisidine N-[4-(4-acetamido-3-methoxyphenyl)-2-methoxyphenyl]acetamide N-[4-(4-acetamido-3-methoxy-phenyl)-2-methoxy-phenyl]ethanamide
CAS Registry Number 83310-76-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H20N2O4
InChI InChI=1S/C18H20N2O4/c1-11(21)19-15-7-5-13(9-17(15)23-3)14-6-8-16(20-12(2)22)18(10-14)24-4/h5-10H,1-4H3,(H,19,21)(H,20,22)
InChIKey NIYPWEHXGKGWAE-UHFFFAOYSA-N
Molecular Weight 328.368 g/mol
SMILES N(c1c(cc(-c2ccc(c(c2)OC)NC(C)=O)cc1)OC)C(C)=O
SPLASH splash10-004r-0197000000-6318001bd58c6106ea79
Source of Spectrum NP-11-6372-0
Wiley ID 1109747