For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

ZOUTWXVCXQXJNV-UHFFFAOYSA-N

View entire compound with spectra: 3 NMR

ZOUTWXVCXQXJNV-UHFFFAOYSA-N
SpectraBase Compound ID zmc8c3tfya
InChI InChI=1S/C16H30F2N3PS2/c1-7-19(8-2)22(20(9-3)10-4,21(11-5)12-6)13-14(23)16(17,18)15(13)24/h7-12H2,1-6H3
InChIKey ZOUTWXVCXQXJNV-UHFFFAOYSA-N
Mol Weight 397.53 g/mol
Molecular Formula C16H30F2N3PS2
Exact Mass 397.158684 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Kiwi2oRKHOT
Name ZOUTWXVCXQXJNV-UHFFFAOYSA-N
Compound Number 1978
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H30F2N3PS2
InChI InChI=1S/C16H30F2N3PS2/c1-7-19(8-2)22(20(9-3)10-4,21(11-5)12-6)13-14(23)16(17,18)15(13)24/h7-12H2,1-6H3
InChIKey ZOUTWXVCXQXJNV-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR4248