OCTA(PENTAFLUOROPHENOXY)CYCLOTETRAPHOSPHAZENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2UdPL1XcKOr |
|---|---|
| InChI | InChI=1S/C48F40N4O8P4/c49-1-9(57)25(73)41(26(74)10(1)58)93-101(94-42-27(75)11(59)2(50)12(60)28(42)76)89-102(95-43-29(77)13(61)3(51)14(62)30(43)78,96-44-31(79)15(63)4(52)16(64)32(44)80)91-104(99-47-37(85)21(69)7(55)22(70)38(47)86,100-48-39(87)23(71)8(56)24(72)40(48)88)92-103(90-101,97-45-33(81)17(65)5(53)18(66)34(45)82)98-46-35(83)19(67)6(54)20(68)36(46)84 |
| InChIKey | OPJIGJMZGHLSAQ-UHFFFAOYSA-N |
| Mol Weight | 1644.4 g/mol |
| Molecular Formula | C48F40N4O8P4 |
| Exact Mass | 1643.802787 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
(4E)-4-{4-methoxy-3-[(2,3,4,5,6-pentafluorophenoxy)methyl]benzylidene}-2-phenyl-1,3-oxazol-5(4H)-one
2-ANILINO-4-METHOXY-3,5,6-TRIFLUOROACETOPHENONE
2-(2'-HYDROXYPHENYL)-4-(2'',6''-DIMETHOXYPHENYL)-1,5-BENZODIAZEPINE
N'-((E)-{4-methoxy-3-[(4-nitro-1H-pyrazol-1-yl)methyl]phenyl}methylidene)-4-[(2,3,4,5,6-pentafluorophenoxy)methyl]benzohydrazide
MYU-OXOTETRAKIS(PENTAFLUOROPHENYL)DIIODATE
4,4,6,6,8,8-HEXACHLORO-2,2-[1-(2,4,4,6,6,8,8-HEPTACHLOROCYCLOTETRAPHOSPHAZATETRAEN-2-YLOXY)METHYLETHYLENEDIOXY]CYCLOTETRAPHOSPHAZATETRAENE
(2E)-3-[1-(4-chlorobenzyl)-1H-indol-3-yl]-2-cyano-N-cyclopropyl-2-propenamide
(2R,S(S))-2-[(1R)-1-(4-METHYLPHENYL)-1-HYDROXYETHYL]-1,3-BEZOXATHIOL-3-(2H)-OXIDE
2-[(1R)-1'-(p-Methylphenyl)-1'-hydroxyethyl]-1,3-benzoxathiol-3(2H)-oxide
N-[1-(4-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-2-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)acetamide
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.