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N-[(1-benzyl-2,3-dimethyl-1H-indol-5-yl)carbonyl]-N'-(4-iodophenyl)thiourea
SpectraBase Compound ID JsEP3QK1hZ5
InChI InChI=1S/C25H22IN3OS/c1-16-17(2)29(15-18-6-4-3-5-7-18)23-13-8-19(14-22(16)23)24(30)28-25(31)27-21-11-9-20(26)10-12-21/h3-14H,15H2,1-2H3,(H2,27,28,30,31)
InChIKey ZBCHMTRXETUZBM-UHFFFAOYSA-N
Mol Weight 539.44 g/mol
Molecular Formula C25H22IN3OS
Exact Mass 539.052829 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Es7oDi0RA8
Name N-[(1-benzyl-2,3-dimethyl-1H-indol-5-yl)carbonyl]-N'-(4-iodophenyl)thiourea
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/C25H22IN3OS/c1-16-17(2)29(15-18-6-4-3-5-7-18)23-13-8-19(14-22(16)23)24(30)28-25(31)27-21-11-9-20(26)10-12-21/h3-14H,15H2,1-2H3,(H2,27,28,30,31)
InChIKey ZBCHMTRXETUZBM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6951
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: 9686373; UBI_ID: UBI-006953
Temperature 308 °C