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benzamide, 4-(2-methylpropoxy)-N-[3-phenyl-1-(tetrahydro-1,1-dioxido-3-thienyl)-1H-pyrazol-5-yl]-
SpectraBase Compound ID 3cgzwGcCczj
InChI InChI=1S/C24H27N3O4S/c1-17(2)15-31-21-10-8-19(9-11-21)24(28)25-23-14-22(18-6-4-3-5-7-18)26-27(23)20-12-13-32(29,30)16-20/h3-11,14,17,20H,12-13,15-16H2,1-2H3,(H,25,28)
InChIKey BNMFVNDNSFOTKG-UHFFFAOYSA-N
Mol Weight 453.56 g/mol
Molecular Formula C24H27N3O4S
Exact Mass 453.172228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9413ZzqpRBj
Name benzamide, 4-(2-methylpropoxy)-N-[3-phenyl-1-(tetrahydro-1,1-dioxido-3-thienyl)-1H-pyrazol-5-yl]-
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/C24H27N3O4S/c1-17(2)15-31-21-10-8-19(9-11-21)24(28)25-23-14-22(18-6-4-3-5-7-18)26-27(23)20-12-13-32(29,30)16-20/h3-11,14,17,20H,12-13,15-16H2,1-2H3,(H,25,28)
InChIKey BNMFVNDNSFOTKG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9451
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: F35417; Labnumber: CHERN-00208