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IWKOAAHJTNMOTJ-UHFFFAOYSA-N

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IWKOAAHJTNMOTJ-UHFFFAOYSA-N
SpectraBase Compound ID 8fxQeig3zNM
InChI InChI=1S/C16H16NOPS/c1-20-13-16(12-17)19(18,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16H,13H2,1H3
InChIKey IWKOAAHJTNMOTJ-UHFFFAOYSA-N
Mol Weight 301.34 g/mol
Molecular Formula C16H16NOPS
Exact Mass 301.069022 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1OFRaAUBHZN
Name IWKOAAHJTNMOTJ-UHFFFAOYSA-N
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H16NOPS
InChI InChI=1S/C16H16NOPS/c1-20-13-16(12-17)19(18,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16H,13H2,1H3
InChIKey IWKOAAHJTNMOTJ-UHFFFAOYSA-N
Literature Reference Author M.SAVIGNAC,P.CADIOT,F.MATHEY
Literature Reference Citation CAN.J.CHEM.,60,840(1982)
Literature Reference DOI 10.1139/v82-126
Solvent CDCl3
Source File Reference UWED14964