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3-[5-((E)-{[4,6-di(1-pyrrolidinyl)-1,3,5-triazin-2-yl]hydrazono}methyl)-2-furyl]benzoic acid
SpectraBase Compound ID 2tdmdNGAVPo
InChI InChI=1S/C23H25N7O3/c31-20(32)17-7-5-6-16(14-17)19-9-8-18(33-19)15-24-28-21-25-22(29-10-1-2-11-29)27-23(26-21)30-12-3-4-13-30/h5-9,14-15H,1-4,10-13H2,(H,31,32)(H,25,26,27,28)/b24-15+
InChIKey JUHLHZLQAOJQGK-BUVRLJJBSA-N
Mol Weight 447.5 g/mol
Molecular Formula C23H25N7O3
Exact Mass 447.201888 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BP5QVbVgxLC
Name 3-[5-((E)-{[4,6-di(1-pyrrolidinyl)-1,3,5-triazin-2-yl]hydrazono}methyl)-2-furyl]benzoic acid
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/C23H25N7O3/c31-20(32)17-7-5-6-16(14-17)19-9-8-18(33-19)15-24-28-21-25-22(29-10-1-2-11-29)27-23(26-21)30-12-3-4-13-30/h5-9,14-15H,1-4,10-13H2,(H,31,32)(H,25,26,27,28)/b24-15+
InChIKey JUHLHZLQAOJQGK-BUVRLJJBSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3259
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: 115631; Labnumber: CEP2K-04698; VK_ID: VK-003260
Synonyms 3-[5-({[4,6-di(1-pyrrolidinyl)-1,3,5-triazin-2-yl]hydrazono}methyl)-2-furyl]benzoic acid
Temperature 308 °C