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

*Links on SpectraBase are not permalinks.
2-propenamide, 3-[4-(1-methylethyl)phenyl]-N-[3-phenyl-1-(tetrahydro-1,1-dioxido-3-thienyl)-1H-pyrazol-5-yl]-, (2E)-
SpectraBase Compound ID 69JAeCAK8xZ
InChI InChI=1S/C25H27N3O3S/c1-18(2)20-11-8-19(9-12-20)10-13-25(29)26-24-16-23(21-6-4-3-5-7-21)27-28(24)22-14-15-32(30,31)17-22/h3-13,16,18,22H,14-15,17H2,1-2H3,(H,26,29)/b13-10+
InChIKey WLBRVJZWQHPRFI-JLHYYAGUSA-N
Mol Weight 449.57 g/mol
Molecular Formula C25H27N3O3S
Exact Mass 449.177313 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 H2exY8jXqxM
Name 2-propenamide, 3-[4-(1-methylethyl)phenyl]-N-[3-phenyl-1-(tetrahydro-1,1-dioxido-3-thienyl)-1H-pyrazol-5-yl]-, (2E)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H27N3O3S/c1-18(2)20-11-8-19(9-12-20)10-13-25(29)26-24-16-23(21-6-4-3-5-7-21)27-28(24)22-14-15-32(30,31)17-22/h3-13,16,18,22H,14-15,17H2,1-2H3,(H,26,29)/b13-10+
InChIKey WLBRVJZWQHPRFI-JLHYYAGUSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9459
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: F35430; Labnumber: CHERN-00439