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(3Z)-1-isopentyl-3-[3-(3-methoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID IgvccC0kh8e
InChI InChI=1S/C20H24N2O3S2/c1-13(2)9-11-21-15-8-5-4-7-14(15)16(18(21)23)17-19(24)22(20(26)27-17)10-6-12-25-3/h4-5,7-8,13H,6,9-12H2,1-3H3/b17-16-
InChIKey QGOFJRUJMUPGEF-MSUUIHNZSA-N
Mol Weight 404.54 g/mol
Molecular Formula C20H24N2O3S2
Exact Mass 404.122835 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7N8YZT7Sbs1
Name (3Z)-1-isopentyl-3-[3-(3-methoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-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/C20H24N2O3S2/c1-13(2)9-11-21-15-8-5-4-7-14(15)16(18(21)23)17-19(24)22(20(26)27-17)10-6-12-25-3/h4-5,7-8,13H,6,9-12H2,1-3H3/b17-16-
InChIKey QGOFJRUJMUPGEF-MSUUIHNZSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7039
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONITRIL
Source File Reference VendorID: 123922; Labnumber: EX00088286; VK_ID: VK-007043
Synonyms 1-isopentyl-3-[3-(3-methoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Temperature 308 °C