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2-beta-D-ribofuranosyl-as-triazine-3,5(2H,4H)-dione,2',3',5'-triacetate

View entire compound with spectra: 2 NMR, 3 FTIR, 1 Raman, and 1 UV-Vis

2-beta-D-ribofuranosyl-as-triazine-3,5(2H,4H)-dione,2',3',5'-triacetate
SpectraBase Compound ID 9JkyBEenxUK
InChI InChI=1S/C14H17N3O9/c1-6(18)23-5-9-11(24-7(2)19)12(25-8(3)20)13(26-9)17-14(22)16-10(21)4-15-17/h4,9,11-13H,5H2,1-3H3,(H,16,21,22)/t9-,11-,12-,13-/m1/s1
InChIKey QQOBRRFOVWGIMD-OJAKKHQRSA-N
Mol Weight 371.3 g/mol
Molecular Formula C14H17N3O9
Exact Mass 371.096479 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FCeFG9XM4kY
Name (-)-6-Azauridine 2',3',5'-triacetate
Source of Sample Sigma-Aldrich Co. LLC.
Catalog Number 115185
CAS Registry Number 2169-64-4
Copyright Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H17N3O9
InChI InChI=1S/C14H17N3O9/c1-6(18)23-5-9-11(24-7(2)19)12(25-8(3)20)13(26-9)17-14(22)16-10(21)4-15-17/h4,9,11-13H,5H2,1-3H3,(H,16,21,22)/t9-,11-,12-,13-/m1/s1
InChIKey QQOBRRFOVWGIMD-OJAKKHQRSA-N
Observed nucleus 1H
Solvent CDCl3
Source of Spectrum Sigma-Aldrich Co. LLC.
Synonyms 2',3',5'-Tri-O-acetyl-6-azauridine 2-beta-D-Ribofuranosyl-1,2,4-triazine-3,5(2H,4H)-dione 2',3',5'-triacetate 6-AzUrd-TA 6-Azauridine 2',3',5'-triacetate Azaribine
Wiley ID SIAL_1HNMR_000426