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2-chloro-6-methoxy-4-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenyl benzenesulfonate
SpectraBase Compound ID LRZBSOpx0Qr
InChI InChI=1S/C18H13ClN2O7S/c1-27-14-9-10(7-12-16(22)20-18(24)21-17(12)23)8-13(19)15(14)28-29(25,26)11-5-3-2-4-6-11/h2-9H,1H3,(H2,20,21,22,23,24)
InChIKey UYHCXTBVVIBPAJ-UHFFFAOYSA-N
Mol Weight 436.82 g/mol
Molecular Formula C18H13ClN2O7S
Exact Mass 436.0132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3VioEgqn3Gp
Name 2-chloro-6-methoxy-4-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenyl benzenesulfonate
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/C18H13ClN2O7S/c1-27-14-9-10(7-12-16(22)20-18(24)21-17(12)23)8-13(19)15(14)28-29(25,26)11-5-3-2-4-6-11/h2-9H,1H3,(H2,20,21,22,23,24)
InChIKey UYHCXTBVVIBPAJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6518
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: UZI/1008680; UBI_ID: UBI-006520
Temperature 318 °C