For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

5-chloro-2-(2,4-dihydroxy-5-pyrimidinyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

View entire compound with spectra: 1 NMR

5-chloro-2-(2,4-dihydroxy-5-pyrimidinyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
SpectraBase Compound ID 2vRANwgZBxv
InChI InChI=1S/C12H10ClN3O4/c13-5-1-2-6-7(3-5)11(19)16(10(6)18)8-4-14-12(20)15-9(8)17/h1,4,6-7H,2-3H2,(H2,14,15,17,20)
InChIKey GESGAXWTKYAZMK-UHFFFAOYSA-N
Mol Weight 295.68 g/mol
Molecular Formula C12H10ClN3O4
Exact Mass 295.035984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BA1v3zqLNl3
Name 5-chloro-2-(2,4-dihydroxy-5-pyrimidinyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
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/C12H10ClN3O4/c13-5-1-2-6-7(3-5)11(19)16(10(6)18)8-4-14-12(20)15-9(8)17/h1,4,6-7H,2-3H2,(H2,14,15,17,20)
InChIKey GESGAXWTKYAZMK-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11107
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: 802343; Labnumber: AEGU7-0605; VK_ID: VK-011111
Temperature 308 °C