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4-thiazoleacetamide, N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)-
SpectraBase Compound ID Kmoad6E0ddi
InChI InChI=1S/C22H20ClN3O2S/c1-28-18-5-2-14(3-6-18)22-26-17(13-29-22)11-21(27)24-9-8-15-12-25-20-7-4-16(23)10-19(15)20/h2-7,10,12-13,25H,8-9,11H2,1H3,(H,24,27)
InChIKey TYRSEBMJUJVXFG-UHFFFAOYSA-N
Mol Weight 425.93 g/mol
Molecular Formula C22H20ClN3O2S
Exact Mass 425.096476 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6NX3qj1afVL
Name 4-thiazoleacetamide, N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)-
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/C22H20ClN3O2S/c1-28-18-5-2-14(3-6-18)22-26-17(13-29-22)11-21(27)24-9-8-15-12-25-20-7-4-16(23)10-19(15)20/h2-7,10,12-13,25H,8-9,11H2,1H3,(H,24,27)
InChIKey TYRSEBMJUJVXFG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10323
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: F37206; Labnumber: ExLab-230038
Temperature 315 °C