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

*Links on SpectraBase are not permalinks.
#9J;1-(4-CHLOROPHENYL)-3-[1-[[1-[(4-METHYLPIPERAZIN-1-YL)-METHYL]-6-NITRO-1H-BENZO-[D]-IMIDAZOL-2-YL]-METHYL]-6-OXIDO-4,8-DIHYDRO-1H-[1,3,2]-DIOXAPHOSPHENO-[5,
SpectraBase Compound ID BSQX8g96Goj
InChI InChI=1S/C26H29ClN9O6P/c1-32-8-10-33(11-9-32)17-34-23-12-21(36(38)39)6-7-22(23)30-25(34)14-35-24-16-42-43(40,41-15-18(24)13-28-35)31-26(37)29-20-4-2-19(27)3-5-20/h2-7,12-13H,8-11,14-17H2,1H3,(H2,29,31,37,40)
InChIKey WKXCJRODOOMAMZ-UHFFFAOYSA-N
Mol Weight 630.0 g/mol
Molecular Formula C26H29ClN9O6P
Exact Mass 629.166694 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 C8RtQ4kojKY
Name #9J;1-(4-CHLOROPHENYL)-3-[1-[[1-[(4-METHYLPIPERAZIN-1-YL)-METHYL]-6-NITRO-1H-BENZO-[D]-IMIDAZOL-2-YL]-METHYL]-6-OXIDO-4,8-DIHYDRO-1H-[1,3,2]-DIOXAPHOSPHENO-[5,
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H29ClN9O6P
InChI InChI=1S/C26H29ClN9O6P/c1-32-8-10-33(11-9-32)17-34-23-12-21(36(38)39)6-7-22(23)30-25(34)14-35-24-16-42-43(40,41-15-18(24)13-28-35)31-26(37)29-20-4-2-19(27)3-5-20/h2-7,12-13H,8-11,14-17H2,1H3,(H2,29,31,37,40)
InChIKey WKXCJRODOOMAMZ-UHFFFAOYSA-N
Literature Reference Author C.H.L.PRAVEENA,V.E.RANI,Y.N.SPOORTHY,L.K.RAVINDRANATH
Literature Reference Citation J.CHEM.PHARM.RES.,5,5,280(2013)
Molecular Weight 630.000 g/mol
Solvent DMSO-D6
Source File Reference UWBT13754