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N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)-N~4~-(1,2,3,4-tetrahydro-1-naphthalenyl)succinamide

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N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)-N~4~-(1,2,3,4-tetrahydro-1-naphthalenyl)succinamide
SpectraBase Compound ID A5ukAQgd4rI
InChI InChI=1S/C18H22N4O2S/c1-2-17-21-22-18(25-17)20-16(24)11-10-15(23)19-14-9-5-7-12-6-3-4-8-13(12)14/h3-4,6,8,14H,2,5,7,9-11H2,1H3,(H,19,23)(H,20,22,24)
InChIKey WLBJWGWTICSLIQ-UHFFFAOYSA-N
Mol Weight 358.46 g/mol
Molecular Formula C18H22N4O2S
Exact Mass 358.146347 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1xk4zBOL9Mx
Name N~1~-(5-Ethyl-1,3,4-thiadiazol-2-yl)-N~4~-(1,2,3,4-tetrahydro-1-naphthalenyl)succinamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 358.146347136 u
Formula C18H22N4O2S
InChI InChI=1S/C18H22N4O2S/c1-2-17-21-22-18(25-17)20-16(24)11-10-15(23)19-14-9-5-7-12-6-3-4-8-13(12)14/h3-4,6,8,14H,2,5,7,9-11H2,1H3,(H,19,23)(H,20,22,24)
InChIKey WLBJWGWTICSLIQ-UHFFFAOYSA-N
Molecular Weight 358.460 g/mol
SMILES N(C=1SC(CC)=NN1)C(CCC(NC1C2=C(C=CC=C2)CCC1)=O)=O