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3-chloro-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide
SpectraBase Compound ID DHea5gcnyUb
InChI InChI=1S/C19H13ClN2OS2/c1-11-16(12-7-3-2-4-8-12)21-19(24-11)22-18(23)17-15(20)13-9-5-6-10-14(13)25-17/h2-10H,1H3,(H,21,22,23)
InChIKey UFSAXCMUTQUCNO-UHFFFAOYSA-N
Mol Weight 384.9 g/mol
Molecular Formula C19H13ClN2OS2
Exact Mass 384.015783 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1XpeJJWzKRX
Name 3-Chloro-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide
Comments Computed using HOSE algorithm
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Exact Mass 384.015783094 u
Formula C19H13ClN2OS2
InChI InChI=1S/C19H13ClN2OS2/c1-11-16(12-7-3-2-4-8-12)21-19(24-11)22-18(23)17-15(20)13-9-5-6-10-14(13)25-17/h2-10H,1H3,(H,21,22,23)
InChIKey UFSAXCMUTQUCNO-UHFFFAOYSA-N
Molecular Weight 384.899 g/mol
SMILES N(C1=NC(C=2C=CC=CC2)=C(S1)C)C(C=1SC=2C=CC=CC2C1Cl)=O