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6-benzothiazolecarboxamide, N-(3,3-diphenylpropyl)-2-(1H-pyrrol-1-yl)-

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6-benzothiazolecarboxamide, N-(3,3-diphenylpropyl)-2-(1H-pyrrol-1-yl)-
SpectraBase Compound ID 6oXPopdh4cW
InChI InChI=1S/C27H23N3OS/c31-26(22-13-14-24-25(19-22)32-27(29-24)30-17-7-8-18-30)28-16-15-23(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-14,17-19,23H,15-16H2,(H,28,31)
InChIKey FKHKJBXTWFDKRB-UHFFFAOYSA-N
Mol Weight 437.56 g/mol
Molecular Formula C27H23N3OS
Exact Mass 437.156184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jtw9497iNDd
Name 6-benzothiazolecarboxamide, N-(3,3-diphenylpropyl)-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/C27H23N3OS/c31-26(22-13-14-24-25(19-22)32-27(29-24)30-17-7-8-18-30)28-16-15-23(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-14,17-19,23H,15-16H2,(H,28,31)
InChIKey FKHKJBXTWFDKRB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8542
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: F32663; Labnumber: ExLab-211090