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4-{2-[(1,3-diethyl-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-pyrrol-1-yl}benzoic acid
SpectraBase Compound ID B5pOJrJZrgg
InChI InChI=1S/C20H19N3O4S/c1-3-21-17(24)16(18(25)22(4-2)20(21)28)12-15-6-5-11-23(15)14-9-7-13(8-10-14)19(26)27/h5-12H,3-4H2,1-2H3,(H,26,27)
InChIKey BMCMQTSRLXKLPN-UHFFFAOYSA-N
Mol Weight 397.45 g/mol
Molecular Formula C20H19N3O4S
Exact Mass 397.109627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 59hQ2q3PrkC
Name 4-{2-[(1,3-diethyl-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-pyrrol-1-yl}benzoic acid
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/C20H19N3O4S/c1-3-21-17(24)16(18(25)22(4-2)20(21)28)12-15-6-5-11-23(15)14-9-7-13(8-10-14)19(26)27/h5-12H,3-4H2,1-2H3,(H,26,27)
InChIKey BMCMQTSRLXKLPN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22833
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: D35872; Labnumber: SPDEM4-16752; SBI_ID: SBI-022837
Temperature 318 °C