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(2R,3R,4S,5R)-2-(acetoxymethyl)-6-(4-(4-methoxy-3-nitrobenzyl)-3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate

View entire compound with spectra: 1 NMR

(2R,3R,4S,5R)-2-(acetoxymethyl)-6-(4-(4-methoxy-3-nitrobenzyl)-3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
SpectraBase Compound ID JohQ4BPg8QY
InChI InChI=1S/C25H28N4O14/c1-12(30)39-11-19-21(40-13(2)31)22(41-14(3)32)23(42-15(4)33)24(43-19)28-25(35)27(20(34)9-26-28)10-16-6-7-18(38-5)17(8-16)29(36)37/h6-9,19,21-24H,10-11H2,1-5H3
InChIKey FQDBJBNMFAUXJY-UHFFFAOYSA-N
Mol Weight 608.51 g/mol
Molecular Formula C25H28N4O14
Exact Mass 608.160202 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2pQE7zZBiAe
Name (2R,3R,4S,5R)-2-(acetoxymethyl)-6-(4-(4-methoxy-3-nitrobenzyl)-3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H28N4O14/c1-12(30)39-11-19-21(40-13(2)31)22(41-14(3)32)23(42-15(4)33)24(43-19)28-25(35)27(20(34)9-26-28)10-16-6-7-18(38-5)17(8-16)29(36)37/h6-9,19,21-24H,10-11H2,1-5H3
InChIKey FQDBJBNMFAUXJY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12410
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 100145; Labnumber: BAD7-472; VK_ID: VK-012415
Temperature 308 °C