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

*Links on SpectraBase are not permalinks.

2-(5-chloro-2-thienyl)-N-{4-[(2-pyrimidinylamino)sulfonyl]phenyl}-4-quinolinecarboxamide

View entire compound with spectra: 2 NMR

2-(5-chloro-2-thienyl)-N-{4-[(2-pyrimidinylamino)sulfonyl]phenyl}-4-quinolinecarboxamide
SpectraBase Compound ID E7a7jYMu6aF
InChI InChI=1S/C24H16ClN5O3S2/c25-22-11-10-21(34-22)20-14-18(17-4-1-2-5-19(17)29-20)23(31)28-15-6-8-16(9-7-15)35(32,33)30-24-26-12-3-13-27-24/h1-14H,(H,28,31)(H,26,27,30)
InChIKey RVTUNEAVKZUOCL-UHFFFAOYSA-N
Mol Weight 522.0 g/mol
Molecular Formula C24H16ClN5O3S2
Exact Mass 521.038309 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

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

SpectraBase Spectrum ID B9ss863C4q
Name 2-(5-Chloro-2-thienyl)-N-{4-[(2-pyrimidinylamino)sulfonyl]phenyl}-4-quinolinecarboxamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 521.038309440 u
Formula C24H16ClN5O3S2
InChI InChI=1S/C24H16ClN5O3S2/c25-22-11-10-21(34-22)20-14-18(17-4-1-2-5-19(17)29-20)23(31)28-15-6-8-16(9-7-15)35(32,33)30-24-26-12-3-13-27-24/h1-14H,(H,28,31)(H,26,27,30)
InChIKey RVTUNEAVKZUOCL-UHFFFAOYSA-N
Molecular Weight 521.997 g/mol
SMILES N(C(C1=CC(C=2SC(Cl)=CC2)=NC2=C1C=CC=C2)=O)C1=CC=C(S(NC=2N=CC=CN2)(=O)=O)C=C1