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BFSFKEOOSPZJKE-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

BFSFKEOOSPZJKE-UHFFFAOYSA-N
SpectraBase Compound ID 9kMA3KGrwDi
InChI InChI=1S/C16H13ClN2OS/c17-11-6-7-14-13(10-11)15(20)16(19-14)18-8-9-21-12-4-2-1-3-5-12/h1-7,10H,8-9H2,(H,18,19,20)
InChIKey BFSFKEOOSPZJKE-UHFFFAOYSA-N
Mol Weight 316.81 g/mol
Molecular Formula C16H13ClN2OS
Exact Mass 316.043712 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FbMbB3FNFhf
Name BFSFKEOOSPZJKE-UHFFFAOYSA-N
Compound Number L1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H13ClN2OS
InChI InChI=1S/C16H13ClN2OS/c17-11-6-7-14-13(10-11)15(20)16(19-14)18-8-9-21-12-4-2-1-3-5-12/h1-7,10H,8-9H2,(H,18,19,20)
InChIKey BFSFKEOOSPZJKE-UHFFFAOYSA-N
Literature Reference Author P.SINGH,G.K.RAO,M.S.KARIM,A.K.SINGH
Literature Reference Citation J.CHEM.SCI.,124,1245(2012)
Literature Reference DOI 10.1007/s12039-012-0323-4
Molecular Weight 316.805 g/mol
Solvent CDCl3
Source File Reference UWBT11541