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1-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-3-methyl-1H-pyrazol-5-ylamine
SpectraBase Compound ID IDER5jNmtQB
InChI InChI=1S/C17H13ClN4S/c1-10-15(11-6-8-12(18)9-7-11)16(19)22(21-10)17-20-13-4-2-3-5-14(13)23-17/h2-9H,19H2,1H3
InChIKey NCAUYMSUKWBKQE-UHFFFAOYSA-N
Mol Weight 340.83 g/mol
Molecular Formula C17H13ClN4S
Exact Mass 340.054945 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8R7isutBPUO
Name 1-(1,3-Benzothiazol-2-yl)-4-(4-chlorophenyl)-3-methyl-1H-pyrazol-5-ylamine
Comments Computed using HOSE algorithm
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Exact Mass 340.054945309 u
Formula C17H13ClN4S
InChI InChI=1S/C17H13ClN4S/c1-10-15(11-6-8-12(18)9-7-11)16(19)22(21-10)17-20-13-4-2-3-5-14(13)23-17/h2-9H,19H2,1H3
InChIKey NCAUYMSUKWBKQE-UHFFFAOYSA-N
Molecular Weight 340.832 g/mol
SMILES NC=1N(C2=NC3=CC=CC=C3S2)N=C(C)C1C=1C=CC(=CC1)Cl