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QBTSKPFYQPDQFF-UHFFFAOYSA-N

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QBTSKPFYQPDQFF-UHFFFAOYSA-N
SpectraBase Compound ID Bs2G532tuZe
InChI InChI=1S/C15H11Cl2NOSe/c16-14(17)10-20-13-9-5-4-8-12(13)15(19)18-11-6-2-1-3-7-11/h1-10H,(H,18,19)
InChIKey QBTSKPFYQPDQFF-UHFFFAOYSA-N
Mol Weight 371.14 g/mol
Molecular Formula C15H11Cl2NOSe
Exact Mass 370.938291 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID pvxO7YCJA
Name QBTSKPFYQPDQFF-UHFFFAOYSA-N
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H11Cl2NOSe
InChI InChI=1S/C15H11Cl2NOSe/c16-14(17)10-20-13-9-5-4-8-12(13)15(19)18-11-6-2-1-3-7-11/h1-10H,(H,18,19)
InChIKey QBTSKPFYQPDQFF-UHFFFAOYSA-N
Literature Reference Author Y.KAWAI,K.MATSUBAYASHI
Literature Reference Citation CHEM.PHARM.BULL.,44,1561(1996)
Literature Reference DOI 10.1248/cpb.44.1561
Molecular Weight 371.124 g/mol
Solvent DMSO-D6
Source File Reference UWMZ17294