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5'-O-TRITYLDEOXYTHYMIDINE-3'-1,2,4-TRIAZOLIDO(4-CHLOROPHENYL)PHOSPHATE

View entire compound with spectra: 1 NMR

5'-O-TRITYLDEOXYTHYMIDINE-3'-1,2,4-TRIAZOLIDO(4-CHLOROPHENYL)PHOSPHATE
SpectraBase Compound ID 5Oc2aU606i4
InChI InChI=1S/C37H33ClN5O7P/c1-26-22-42(36(45)41-35(26)44)34-21-32(50-51(46,43-25-39-24-40-43)49-31-19-17-30(38)18-20-31)33(48-34)23-47-37(27-11-5-2-6-12-27,28-13-7-3-8-14-28)29-15-9-4-10-16-29/h2-20,22,24-25,32-34H,21,23H2,1H3,(H,41,44,45)/t32-,33+,34+,51?/m0/s1
InChIKey UXCAQJXJZPTALQ-MTVHCMAWSA-N
Mol Weight 726.1 g/mol
Molecular Formula C37H33ClN5O7P
Exact Mass 725.180613 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 64I2O2ffmxP
Name 5'-O-TRITYLDEOXYTHYMIDINE-3'-1,2,4-TRIAZOLIDO(4-CHLOROPHENYL)PHOSPHATE
Comments , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C37H33ClN5O7P
InChI InChI=1S/C37H33ClN5O7P/c1-26-22-42(36(45)41-35(26)44)34-21-32(50-51(46,43-25-39-24-40-43)49-31-19-17-30(38)18-20-31)33(48-34)23-47-37(27-11-5-2-6-12-27,28-13-7-3-8-14-28)29-15-9-4-10-16-29/h2-20,22,24-25,32-34H,21,23H2,1H3,(H,41,44,45)/t32-,33+,34+,51?/m0/s1
InChIKey UXCAQJXJZPTALQ-MTVHCMAWSA-N
Instrument Name Bruker HX-90
Literature Reference A.V.LEBEDEV, A.I.REZVUKHIN (REVIEW) (1983) Bioorganich.Khim.(Russ. Lang.): v.9,N2, 149-185.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C5H5N pyridine