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

*Links on SpectraBase are not permalinks.
6-chloro-N-[(1,3-diphenyl-1H-pyrazol-4-yl)methyl]-2-(5-ethyl-2-thienyl)-4-quinolinecarboxamide
SpectraBase Compound ID D4rrS2g2JX
InChI InChI=1S/C32H25ClN4OS/c1-2-25-14-16-30(39-25)29-18-27(26-17-23(33)13-15-28(26)35-29)32(38)34-19-22-20-37(24-11-7-4-8-12-24)36-31(22)21-9-5-3-6-10-21/h3-18,20H,2,19H2,1H3,(H,34,38)
InChIKey NPPIRTMIXOHZLB-UHFFFAOYSA-N
Mol Weight 549.1 g/mol
Molecular Formula C32H25ClN4OS
Exact Mass 548.14376 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 FBV0sWSXRui
Name 6-chloro-N-[(1,3-diphenyl-1H-pyrazol-4-yl)methyl]-2-(5-ethyl-2-thienyl)-4-quinolinecarboxamide
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/C32H25ClN4OS/c1-2-25-14-16-30(39-25)29-18-27(26-17-23(33)13-15-28(26)35-29)32(38)34-19-22-20-37(24-11-7-4-8-12-24)36-31(22)21-9-5-3-6-10-21/h3-18,20H,2,19H2,1H3,(H,34,38)
InChIKey NPPIRTMIXOHZLB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6590
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/1265996; Labnumber: COL2728; UZI_ID: UZI-006592
Temperature 318 °C