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(3Z)-1-(4-morpholinylmethyl)-1H-indole-2,3-dione 3-[N-(4-methoxyphenyl)thiosemicarbazone]
SpectraBase Compound ID 9BtcPnbgUZ
InChI InChI=1S/C21H23N5O3S/c1-28-16-8-6-15(7-9-16)22-21(30)24-23-19-17-4-2-3-5-18(17)26(20(19)27)14-25-10-12-29-13-11-25/h2-9H,10-14H2,1H3,(H2,22,24,30)/b23-19-
InChIKey IPEALRQWVZVBPO-NMWGTECJSA-N
Mol Weight 425.51 g/mol
Molecular Formula C21H23N5O3S
Exact Mass 425.152161 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8bETipmIHLl
Name (3Z)-1-(4-morpholinylmethyl)-1H-indole-2,3-dione 3-[N-(4-methoxyphenyl)thiosemicarbazone]
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/C21H23N5O3S/c1-28-16-8-6-15(7-9-16)22-21(30)24-23-19-17-4-2-3-5-18(17)26(20(19)27)14-25-10-12-29-13-11-25/h2-9H,10-14H2,1H3,(H2,22,24,30)/b23-19-
InChIKey IPEALRQWVZVBPO-NMWGTECJSA-N
NMR Offset 17.9886
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Origin 1H_ASIOH_7000_5115
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/11211508; Labnumber: LP-0801571; IOH_ID: IOH-005116
Synonyms 1-(4-morpholinylmethyl)-1H-indole-2,3-dione 3-[N-(4-methoxyphenyl)thiosemicarbazone]