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

*Links on SpectraBase are not permalinks.

6-(2-thienyl)-6H-indeno[2,1-c][1,5]benzothiazepin-7-ol

View entire compound with spectra: 1 NMR

6-(2-thienyl)-6H-indeno[2,1-c][1,5]benzothiazepin-7-ol
SpectraBase Compound ID JqvJYc2Pd0S
InChI InChI=1S/C20H13NOS2/c22-19-13-7-2-1-6-12(13)18-17(19)20(16-10-5-11-23-16)24-15-9-4-3-8-14(15)21-18/h1-11,20,22H
InChIKey ALQRLVIRRMBLPI-UHFFFAOYSA-N
Mol Weight 347.45 g/mol
Molecular Formula C20H13NOS2
Exact Mass 347.043856 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 L5VwptATOl1
Name 6-(2-thienyl)-6H-indeno[2,1-c][1,5]benzothiazepin-7-ol
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/C20H13NOS2/c22-19-13-7-2-1-6-12(13)18-17(19)20(16-10-5-11-23-16)24-15-9-4-3-8-14(15)21-18/h1-11,20,22H
InChIKey ALQRLVIRRMBLPI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11513
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: 803091; Labnumber: VOR9-5920; VK_ID: VK-011518
Temperature 318 °C