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6-benzothiazolecarboxamide, N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-(1H-pyrrol-1-yl)-
SpectraBase Compound ID 6XBI3C0eU9I
InChI InChI=1S/C23H20N4O2S/c1-29-17-5-6-18-16(14-25-20(18)13-17)8-9-24-22(28)15-4-7-19-21(12-15)30-23(26-19)27-10-2-3-11-27/h2-7,10-14,25H,8-9H2,1H3,(H,24,28)
InChIKey DSQZAZBLUTVJLS-UHFFFAOYSA-N
Mol Weight 416.5 g/mol
Molecular Formula C23H20N4O2S
Exact Mass 416.130697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1vVtxwHxlht
Name 6-benzothiazolecarboxamide, N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-(1H-pyrrol-1-yl)-
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/C23H20N4O2S/c1-29-17-5-6-18-16(14-25-20(18)13-17)8-9-24-22(28)15-4-7-19-21(12-15)30-23(26-19)27-10-2-3-11-27/h2-7,10-14,25H,8-9H2,1H3,(H,24,28)
InChIKey DSQZAZBLUTVJLS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6129
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: F27198; Labnumber: ExLab-211117