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2',3',5'-Triacetyl-6-bromonebularine

View entire compound with spectra: 1 NMR

2',3',5'-Triacetyl-6-bromonebularine
SpectraBase Compound ID 7OB7m0Y44BM
InChI InChI=1S/C16H17BrN4O7/c1-7(22)25-4-10-12(26-8(2)23)13(27-9(3)24)16(28-10)21-6-20-11-14(17)18-5-19-15(11)21/h5-6,10,12-13,16H,4H2,1-3H3/t10-,12-,13-,16-/m0/s1
InChIKey YIMPYFBITNTTNL-SDPXSBNPSA-N
Mol Weight 457.24 g/mol
Molecular Formula C16H17BrN4O7
Exact Mass 456.028062 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8NBo5vGp9J7
Name 2',3',5'-TRIACETYL-6-BROMONEBULARINE
CAS Registry Number 74465-47-7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H17BrN4O7
InChI InChI=1S/C16H17BrN4O7/c1-7(22)25-4-10-12(26-8(2)23)13(27-9(3)24)16(28-10)21-6-20-11-14(17)18-5-19-15(11)21/h5-6,10,12-13,16H,4H2,1-3H3/t10-,12-,13-,16-/m0/s1
InChIKey YIMPYFBITNTTNL-SDPXSBNPSA-N
Literature Reference Author V.NAIR,S.G.RICHARDSON
Literature Reference Citation J.ORG.CHEM.,45,3969(1980)
Literature Reference DOI 10.1021/jo01308a004
Molecular Weight 457.238 g/mol
Solvent CDCl3
Source File Reference UNIW20159