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ethyl 2-((5Z)-5-{[1-(4-iodophenyl)-1H-pyrrol-2-yl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)propanoate
SpectraBase Compound ID ExzzWvSsMQI
InChI InChI=1S/C19H17IN2O4S/c1-3-26-18(24)12(2)22-17(23)16(27-19(22)25)11-15-5-4-10-21(15)14-8-6-13(20)7-9-14/h4-12H,3H2,1-2H3/b16-11-
InChIKey YBALVZVQSDMJMR-WJDWOHSUSA-N
Mol Weight 496.32 g/mol
Molecular Formula C19H17IN2O4S
Exact Mass 495.995373 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ox5ZCKmR9r
Name ethyl 2-((5Z)-5-{[1-(4-iodophenyl)-1H-pyrrol-2-yl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)propanoate
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/C19H17IN2O4S/c1-3-26-18(24)12(2)22-17(23)16(27-19(22)25)11-15-5-4-10-21(15)14-8-6-13(20)7-9-14/h4-12H,3H2,1-2H3/b16-11-
InChIKey YBALVZVQSDMJMR-WJDWOHSUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1503
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: C96349; Labnumber: SPDEM2-5109; SBI_ID: SBI-001505
Synonyms ethyl 2-(5-{[1-(4-iodophenyl)-1H-pyrrol-2-yl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)propanoate
Temperature 318 °C