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N~1~-(5-isopropyl-1,3,4-thiadiazol-2-yl)-N~4~-(4-methoxybenzyl)succinamide
SpectraBase Compound ID IDubpdqUSCe
InChI InChI=1S/C17H22N4O3S/c1-11(2)16-20-21-17(25-16)19-15(23)9-8-14(22)18-10-12-4-6-13(24-3)7-5-12/h4-7,11H,8-10H2,1-3H3,(H,18,22)(H,19,21,23)
InChIKey KFTCQNWKMQEJSZ-UHFFFAOYSA-N
Mol Weight 362.45 g/mol
Molecular Formula C17H22N4O3S
Exact Mass 362.141262 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KTEqcqUfZRu
Name N~1~-(5-Isopropyl-1,3,4-thiadiazol-2-yl)-N~4~-(4-methoxybenzyl)succinamide
Comments Computed using HOSE algorithm
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Exact Mass 362.141261755 u
Formula C17H22N4O3S
InChI InChI=1S/C17H22N4O3S/c1-11(2)16-20-21-17(25-16)19-15(23)9-8-14(22)18-10-12-4-6-13(24-3)7-5-12/h4-7,11H,8-10H2,1-3H3,(H,18,22)(H,19,21,23)
InChIKey KFTCQNWKMQEJSZ-UHFFFAOYSA-N
Molecular Weight 362.448 g/mol
SMILES N(C(CCC(NC=1SC(=NN1)C(C)C)=O)=O)CC=1C=CC(=CC1)OC