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(S) 4-(2-Hydroxyphenyl)-2-(4-methylphenyl)-2,3-dihydro-1,5-benzothiazepine
SpectraBase Compound ID KYyy5FXcmJf
InChI InChI=1S/C22H19NOS/c1-15-10-12-16(13-11-15)22-14-19(17-6-2-4-8-20(17)24)23-18-7-3-5-9-21(18)25-22/h2-13,22,24H,14H2,1H3/t22-/m0/s1
InChIKey JCASSNKUSMVRLK-QFIPXVFZSA-N
Mol Weight 345.46 g/mol
Molecular Formula C22H19NOS
Exact Mass 345.118735 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J5vjCbuNo7E
Name (S) 4-(2-Hydroxyphenyl)-2-(4-methylphenyl)-2,3-dihydro-1,5-benzothiazepine
Comments Computed using HOSE algorithm
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Exact Mass 345.118735409 u
Formula C22H19NOS
InChI InChI=1S/C22H19NOS/c1-15-10-12-16(13-11-15)22-14-19(17-6-2-4-8-20(17)24)23-18-7-3-5-9-21(18)25-22/h2-13,22,24H,14H2,1H3/t22-/m0/s1
InChIKey JCASSNKUSMVRLK-QFIPXVFZSA-N
Molecular Weight 345.460 g/mol
SMILES C1(=NC2=C(C=CC=C2)S[C@@](C1)(C1=CC=C(C=C1)C)[H])C1=C(O)C=CC=C1