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

*Links on SpectraBase are not permalinks.

N-[2-[1-(4,4-Diethoxybutyl)-1H-indol-3-yl]ethyl]formamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

N-[2-[1-(4,4-Diethoxybutyl)-1H-indol-3-yl]ethyl]formamide
SpectraBase Compound ID AgTg39bLLdn
InChI InChI=1S/C19H28N2O3/c1-3-23-19(24-4-2)10-7-13-21-14-16(11-12-20-15-22)17-8-5-6-9-18(17)21/h5-6,8-9,14-15,19H,3-4,7,10-13H2,1-2H3,(H,20,22)
InChIKey ZKUSQCKLGHIAKV-UHFFFAOYSA-N
Mol Weight 332.44 g/mol
Molecular Formula C19H28N2O3
Exact Mass 332.209993 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

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

SpectraBase Spectrum ID 7A5Kp0UVunX
Name N-[2-[1-(4,4-Diethoxybutyl)-1H-indol-3-yl]ethyl]formamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 332.209992767 u
Formula C19H28N2O3
InChI InChI=1S/C19H28N2O3/c1-3-23-19(24-4-2)10-7-13-21-14-16(11-12-20-15-22)17-8-5-6-9-18(17)21/h5-6,8-9,14-15,19H,3-4,7,10-13H2,1-2H3,(H,20,22)
InChIKey ZKUSQCKLGHIAKV-UHFFFAOYSA-N
Molecular Weight 332.444 g/mol
SMILES C=1N(C2=C(C1CCNC=O)C=CC=C2)CCCC(OCC)OCC