For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
6-benzothiazolecarboxamide, 2-(2,5-dimethyl-1H-pyrrol-1-yl)-N-(3-methoxypropyl)-
SpectraBase Compound ID 7ISJwPQD8uv
InChI InChI=1S/C18H21N3O2S/c1-12-5-6-13(2)21(12)18-20-15-8-7-14(11-16(15)24-18)17(22)19-9-4-10-23-3/h5-8,11H,4,9-10H2,1-3H3,(H,19,22)
InChIKey RCHOKJVDUPLEHD-UHFFFAOYSA-N
Mol Weight 343.45 g/mol
Molecular Formula C18H21N3O2S
Exact Mass 343.135448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4nLr3WrE9TF
Name 6-benzothiazolecarboxamide, 2-(2,5-dimethyl-1H-pyrrol-1-yl)-N-(3-methoxypropyl)-
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/C18H21N3O2S/c1-12-5-6-13(2)21(12)18-20-15-8-7-14(11-16(15)24-18)17(22)19-9-4-10-23-3/h5-8,11H,4,9-10H2,1-3H3,(H,19,22)
InChIKey RCHOKJVDUPLEHD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2989
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: F16517; Labnumber: ExLab-211207