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N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(1-mesityltetrazol-5-yl)thio]acetamide

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N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(1-mesityltetrazol-5-yl)thio]acetamide
SpectraBase Compound ID 8H3iQuRb8ED
InChI InChI=1S/C24H31N5O3S/c1-6-31-20-9-8-19(14-21(20)32-7-2)10-11-25-22(30)15-33-24-26-27-28-29(24)23-17(4)12-16(3)13-18(23)5/h8-9,12-14H,6-7,10-11,15H2,1-5H3,(H,25,30)
InChIKey QJNTWYSJHUHOQG-UHFFFAOYSA-N
Mol Weight 469.6 g/mol
Molecular Formula C24H31N5O3S
Exact Mass 469.214761 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8BjpIFXmrz9
Name N-[2-(3,4-Diethoxyphenyl)ethyl]-2-[(1-mesityltetrazol-5-yl)thio]acetamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 469.214761049 u
Formula C24H31N5O3S
InChI InChI=1S/C24H31N5O3S/c1-6-31-20-9-8-19(14-21(20)32-7-2)10-11-25-22(30)15-33-24-26-27-28-29(24)23-17(4)12-16(3)13-18(23)5/h8-9,12-14H,6-7,10-11,15H2,1-5H3,(H,25,30)
InChIKey QJNTWYSJHUHOQG-UHFFFAOYSA-N
Molecular Weight 469.604 g/mol
SMILES CCOC=1C=C(CCNC(CSC=2N(N=NN2)C=2C(=CC(=CC2C)C)C)=O)C=CC1OCC