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N-[3-(aminocarbonyl)-5-benzyl-2-thienyl]-5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furamide
SpectraBase Compound ID 5y7ijDV9CFn
InChI InChI=1S/C23H21ClN4O3S/c1-13-20(24)14(2)28(27-13)12-16-8-9-19(31-16)22(30)26-23-18(21(25)29)11-17(32-23)10-15-6-4-3-5-7-15/h3-9,11H,10,12H2,1-2H3,(H2,25,29)(H,26,30)
InChIKey NGYKGJNSEKNZFR-UHFFFAOYSA-N
Mol Weight 468.96 g/mol
Molecular Formula C23H21ClN4O3S
Exact Mass 468.102289 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID WpANKb749n
Name N-[3-(aminocarbonyl)-5-benzyl-2-thienyl]-5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furamide
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/C23H21ClN4O3S/c1-13-20(24)14(2)28(27-13)12-16-8-9-19(31-16)22(30)26-23-18(21(25)29)11-17(32-23)10-15-6-4-3-5-7-15/h3-9,11H,10,12H2,1-2H3,(H2,25,29)(H,26,30)
InChIKey NGYKGJNSEKNZFR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10326
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/1013621; Labnumber: KMB0163; UZI_ID: UZI-010328
Temperature 318 °C