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N-[(2S,4R,5R)-2-(1-BENZYLOXYIMINO-2-METHYLPROPYL)-4-(4-NITROPHENYL)-2-OXO-[1,3,2]-DIOXAPHOSPHINAN-5-YL]-2,2'-DICHLOROACETAMIDE

View entire compound with spectra: 1 NMR

N-[(2S,4R,5R)-2-(1-BENZYLOXYIMINO-2-METHYLPROPYL)-4-(4-NITROPHENYL)-2-OXO-[1,3,2]-DIOXAPHOSPHINAN-5-YL]-2,2'-DICHLOROACETAMIDE
SpectraBase Compound ID K2MLR30oBAY
InChI InChI=1S/C22H24Cl2N3O7P/c1-14(2)22(26-32-12-15-6-4-3-5-7-15)35(31)33-13-18(25-21(28)20(23)24)19(34-35)16-8-10-17(11-9-16)27(29)30/h3-11,14,18-20H,12-13H2,1-2H3,(H,25,28)/b26-22+/t18-,19-,35-/m0/s1
InChIKey YVRPLTSVQVOTPG-UFLUTULNSA-N
Mol Weight 544.33 g/mol
Molecular Formula C22H24Cl2N3O7P
Exact Mass 543.072893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C4Vqi0sTeP5
Name N-[(2S,4R,5R)-2-(1-BENZYLOXYIMINO-2-METHYLPROPYL)-4-(4-NITROPHENYL)-2-OXO-[1,3,2]-DIOXAPHOSPHINAN-5-YL]-2,2'-DICHLOROACETAMIDE
Compound Number 8C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H24Cl2N3O7P
InChI InChI=1S/C22H24Cl2N3O7P/c1-14(2)22(26-32-12-15-6-4-3-5-7-15)35(31)33-13-18(25-21(28)20(23)24)19(34-35)16-8-10-17(11-9-16)27(29)30/h3-11,14,18-20H,12-13H2,1-2H3,(H,25,28)/b26-22+/t18-,19-,35-/m0/s1
InChIKey YVRPLTSVQVOTPG-UFLUTULNSA-N
Literature Reference Author R.NEIDLEIN,H.KELLER,R.BOESE
Literature Reference Citation HETEROCYCLES,35,1185(1993)
Literature Reference DOI 10.3987/COM-92-S(T)119
Molecular Weight 544.328 g/mol
Solvent CDCl3
Source File Reference UWCP2513