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(5Z)-2-anilino-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 2i7iG3h6JMO
InChI InChI=1S/C15H13N3OS/c1-18-9-5-8-12(18)10-13-14(19)17-15(20-13)16-11-6-3-2-4-7-11/h2-10H,1H3,(H,16,17,19)/b13-10-
InChIKey LCISGORPEYFNGS-RAXLEYEMSA-N
Mol Weight 283.35 g/mol
Molecular Formula C15H13N3OS
Exact Mass 283.077933 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KcyiZuJruEo
Name (2E,5Z)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-2-(phenylimino)-1,3-thiazolidin-4-one
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/C15H13N3OS/c1-18-9-5-8-12(18)10-13-14(19)17-15(20-13)16-11-6-3-2-4-7-11/h2-10H,1H3,(H,16,17,19)/b13-10-
InChIKey LCISGORPEYFNGS-RAXLEYEMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21498
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: D54945; Labnumber: GORPS-092-5127; SBI_ID: SBI-021502
Synonyms 5-[(1-methyl-1H-pyrrol-2-yl)methylene]-2-(phenylimino)-1,3-thiazolidin-4-one
Temperature 318 °C