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N-[2-(3,4-diethoxyphenyl)ethyl]-2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

View entire compound with spectra: 2 NMR, and 1 MS (GC)

N-[2-(3,4-diethoxyphenyl)ethyl]-2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
SpectraBase Compound ID 465NdCQtfTR
InChI InChI=1S/C22H27N5O4/c1-4-30-19-11-6-16(14-20(19)31-5-2)12-13-23-21(28)15-27-25-22(24-26-27)17-7-9-18(29-3)10-8-17/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,23,28)
InChIKey NDCYRASIQZFOQI-UHFFFAOYSA-N
Mol Weight 425.49 g/mol
Molecular Formula C22H27N5O4
Exact Mass 425.206304 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C6kj7nC9rcV
Name N-[2-(3,4-Diethoxyphenyl)ethyl]-2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 425.206304365 u
Formula C22H27N5O4
InChI InChI=1S/C22H27N5O4/c1-4-30-19-11-6-16(14-20(19)31-5-2)12-13-23-21(28)15-27-25-22(24-26-27)17-7-9-18(29-3)10-8-17/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,23,28)
InChIKey NDCYRASIQZFOQI-UHFFFAOYSA-N
Molecular Weight 425.489 g/mol
SMILES CCOC1=CC=C(C=C1OCC)CCNC(CN1N=C(N=N1)C1=CC=C(C=C1)OC)=O