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6-benzothiazolecarboxamide, 2-(1H-pyrrol-1-yl)-N-[2-(2-thienyl)ethyl]-
SpectraBase Compound ID LQ9bQ7L340y
InChI InChI=1S/C18H15N3OS2/c22-17(19-8-7-14-4-3-11-23-14)13-5-6-15-16(12-13)24-18(20-15)21-9-1-2-10-21/h1-6,9-12H,7-8H2,(H,19,22)
InChIKey XTELGIDCVPZXRH-UHFFFAOYSA-N
Mol Weight 353.46 g/mol
Molecular Formula C18H15N3OS2
Exact Mass 353.065654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LlW1KElzlwb
Name 6-benzothiazolecarboxamide, 2-(1H-pyrrol-1-yl)-N-[2-(2-thienyl)ethyl]-
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/C18H15N3OS2/c22-17(19-8-7-14-4-3-11-23-14)13-5-6-15-16(12-13)24-18(20-15)21-9-1-2-10-21/h1-6,9-12H,7-8H2,(H,19,22)
InChIKey XTELGIDCVPZXRH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6130
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: F27204; Labnumber: ExLab-211137