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2-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenyl 4-(acetylamino)benzenesulfonate
SpectraBase Compound ID LjHmfj5OjzJ
InChI InChI=1S/C19H15N3O7S/c1-11(23)20-13-6-8-14(9-7-13)30(27,28)29-16-5-3-2-4-12(16)10-15-17(24)21-19(26)22-18(15)25/h2-10H,1H3,(H,20,23)(H2,21,22,24,25,26)
InChIKey RKVVLJFIEWUYMZ-UHFFFAOYSA-N
Mol Weight 429.4 g/mol
Molecular Formula C19H15N3O7S
Exact Mass 429.063071 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lu10RQUugdD
Name 2-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenyl 4-(acetylamino)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/C19H15N3O7S/c1-11(23)20-13-6-8-14(9-7-13)30(27,28)29-16-5-3-2-4-12(16)10-15-17(24)21-19(26)22-18(15)25/h2-10H,1H3,(H,20,23)(H2,21,22,24,25,26)
InChIKey RKVVLJFIEWUYMZ-UHFFFAOYSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_2864
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/1010839; Labnumber: ARF4135; UZI_ID: UZI-002866
Temperature 300 °C