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ODAPOAJXDDMHRE-UHFFFAOYSA-N

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ODAPOAJXDDMHRE-UHFFFAOYSA-N
SpectraBase Compound ID 3xY1fNZI5Zp
InChI InChI=1S/C18H28N5PS/c1-6-13-21-15(3)16(4)22(14-7-2)24(21)20-18(25-5)19-23(24)17-11-9-8-10-12-17/h8-12H,6-7,13-14H2,1-5H3
InChIKey ODAPOAJXDDMHRE-UHFFFAOYSA-N
Mol Weight 377.49 g/mol
Molecular Formula C18H28N5PS
Exact Mass 377.180304 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LrW8JS2wYQT
Name ODAPOAJXDDMHRE-UHFFFAOYSA-N
Compound Number 22A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H28N5PS
InChI InChI=1S/C18H28N5PS/c1-6-13-21-15(3)16(4)22(14-7-2)24(21)20-18(25-5)19-23(24)17-11-9-8-10-12-17/h8-12H,6-7,13-14H2,1-5H3
InChIKey ODAPOAJXDDMHRE-UHFFFAOYSA-N
Literature Reference Author Y.K.RODI,L.LOPEZ,C.MALAVAUD,M.T.BOISDON,J.P.FAYET
Literature Reference Citation CAN.J.CHEM.,71,1200(1993)
Literature Reference DOI 10.1139/v93-155
Solvent CDCl3
Source File Reference UWVP5880