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

*Links on SpectraBase are not permalinks.
4-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)benzenesulfonamide
SpectraBase Compound ID LomHw7wUC9V
InChI InChI=1S/C16H15ClN2O2S2/c17-11-6-8-12(9-7-11)23(20,21)19-16-14(10-18)13-4-2-1-3-5-15(13)22-16/h6-9,19H,1-5H2
InChIKey IFCRNAYYIPFKCN-UHFFFAOYSA-N
Mol Weight 366.88 g/mol
Molecular Formula C16H15ClN2O2S2
Exact Mass 366.026348 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 66fi54F5iU
Name 4-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)benzenesulfonamide
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/C16H15ClN2O2S2/c17-11-6-8-12(9-7-11)23(20,21)19-16-14(10-18)13-4-2-1-3-5-15(13)22-16/h6-9,19H,1-5H2
InChIKey IFCRNAYYIPFKCN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17412
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: UZI/9054382; UBI_ID: UBI-017415
Temperature 318 °C