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ethyl (4Z)-1-isobutyl-2-methyl-5-oxo-4-(2-thienylmethylene)-4,5-dihydro-1H-pyrrole-3-carboxylate
SpectraBase Compound ID HeGoOvV8pw5
InChI InChI=1S/C17H21NO3S/c1-5-21-17(20)15-12(4)18(10-11(2)3)16(19)14(15)9-13-7-6-8-22-13/h6-9,11H,5,10H2,1-4H3/b14-9-
InChIKey GBSRNZVSDLIHPD-ZROIWOOFSA-N
Mol Weight 319.42 g/mol
Molecular Formula C17H21NO3S
Exact Mass 319.124215 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FyNWcTInT7
Name ethyl (4Z)-1-isobutyl-2-methyl-5-oxo-4-(2-thienylmethylene)-4,5-dihydro-1H-pyrrole-3-carboxylate
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/C17H21NO3S/c1-5-21-17(20)15-12(4)18(10-11(2)3)16(19)14(15)9-13-7-6-8-22-13/h6-9,11H,5,10H2,1-4H3/b14-9-
InChIKey GBSRNZVSDLIHPD-ZROIWOOFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5496
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: D26008; Labnumber: SPDEM-3953; SBI_ID: SBI-005498
Synonyms ethyl 1-isobutyl-2-methyl-5-oxo-4-(2-thienylmethylene)-4,5-dihydro-1H-pyrrole-3-carboxylate
Temperature 318 °C