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5-(3-Methoxyphenethyl)-N-(4-methoxyphenyl)-1,3,4-thiadiazol-2-amine
SpectraBase Compound ID JNAtn1zNTa8
InChI InChI=1S/C18H19N3O2S/c1-22-15-9-7-14(8-10-15)19-18-21-20-17(24-18)11-6-13-4-3-5-16(12-13)23-2/h3-5,7-10,12H,6,11H2,1-2H3,(H,19,21)
InChIKey GFHJYOIYDKSQMW-UHFFFAOYSA-N
Mol Weight 341.43 g/mol
Molecular Formula C18H19N3O2S
Exact Mass 341.119798 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4KQrD1VWOmD
Name 5-(3-Methoxyphenethyl)-N-(4-methoxyphenyl)-1,3,4-thiadiazol-2-amine
Comments Computed using HOSE algorithm
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Exact Mass 341.119798036 u
Formula C18H19N3O2S
InChI InChI=1S/C18H19N3O2S/c1-22-15-9-7-14(8-10-15)19-18-21-20-17(24-18)11-6-13-4-3-5-16(12-13)23-2/h3-5,7-10,12H,6,11H2,1-2H3,(H,19,21)
InChIKey GFHJYOIYDKSQMW-UHFFFAOYSA-N
Molecular Weight 341.429 g/mol
SMILES C1(=NN=C(S1)NC=1C=CC(=CC1)OC)CCC1=CC(=CC=C1)OC