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5-[(4-chlorophenyl)sulfanyl]-2-furaldehyde [4,6-di(1-pyrrolidinyl)-1,3,5-triazin-2-yl]hydrazone
SpectraBase Compound ID EV0Cm9phU93
InChI InChI=1S/C22H24ClN7OS/c23-16-5-8-18(9-6-16)32-19-10-7-17(31-19)15-24-28-20-25-21(29-11-1-2-12-29)27-22(26-20)30-13-3-4-14-30/h5-10,15H,1-4,11-14H2,(H,25,26,27,28)/b24-15+
InChIKey CTXHMSITOPFBMY-BUVRLJJBSA-N
Mol Weight 470.0 g/mol
Molecular Formula C22H24ClN7OS
Exact Mass 469.145157 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID aSgAQ5koux
Name 5-[(4-chlorophenyl)sulfanyl]-2-furaldehyde [4,6-di(1-pyrrolidinyl)-1,3,5-triazin-2-yl]hydrazone
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/C22H24ClN7OS/c23-16-5-8-18(9-6-16)32-19-10-7-17(31-19)15-24-28-20-25-21(29-11-1-2-12-29)27-22(26-20)30-13-3-4-14-30/h5-10,15H,1-4,11-14H2,(H,25,26,27,28)/b24-15+
InChIKey CTXHMSITOPFBMY-BUVRLJJBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7575
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: 127390; Labnumber: CEP2K-04805; VK_ID: VK-007579
Temperature 315 °C