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5-[(9-ethyl-9H-carbazol-3-yl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID LXpRpiLnHm8
InChI InChI=1S/C19H15N3O2S/c1-2-22-15-6-4-3-5-12(15)13-9-11(7-8-16(13)22)10-14-17(23)20-19(25)21-18(14)24/h3-10H,2H2,1H3,(H2,20,21,23,24,25)
InChIKey WKQFTJMVRFLWJU-UHFFFAOYSA-N
Mol Weight 349.41 g/mol
Molecular Formula C19H15N3O2S
Exact Mass 349.088498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HYzZ0vp8HCK
Name 5-[(9-ethyl-9H-carbazol-3-yl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
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/C19H15N3O2S/c1-2-22-15-6-4-3-5-12(15)13-9-11(7-8-16(13)22)10-14-17(23)20-19(25)21-18(14)24/h3-10H,2H2,1H3,(H2,20,21,23,24,25)
InChIKey WKQFTJMVRFLWJU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4948
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: 9678687; UBI_ID: UBI-004949
Temperature 308 °C