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3-[5-((E)-{[4,6-di(1-piperidinyl)-1,3,5-triazin-2-yl]hydrazono}methyl)-2-furyl]benzoic acid
SpectraBase Compound ID 1c9zVSa8Afl
InChI InChI=1S/C25H29N7O3/c33-22(34)19-9-7-8-18(16-19)21-11-10-20(35-21)17-26-30-23-27-24(31-12-3-1-4-13-31)29-25(28-23)32-14-5-2-6-15-32/h7-11,16-17H,1-6,12-15H2,(H,33,34)(H,27,28,29,30)/b26-17+
InChIKey KCBKPRXOQRETPB-YZSQISJMSA-N
Mol Weight 475.55 g/mol
Molecular Formula C25H29N7O3
Exact Mass 475.233188 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4VC9kXKSqur
Name 3-[5-((E)-{[4,6-di(1-piperidinyl)-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/C25H29N7O3/c33-22(34)19-9-7-8-18(16-19)21-11-10-20(35-21)17-26-30-23-27-24(31-12-3-1-4-13-31)29-25(28-23)32-14-5-2-6-15-32/h7-11,16-17H,1-6,12-15H2,(H,33,34)(H,27,28,29,30)/b26-17+
InChIKey KCBKPRXOQRETPB-YZSQISJMSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3258
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: 115630; Labnumber: CEP2K-04694; VK_ID: VK-003259
Synonyms 3-[5-({[4,6-di(1-piperidinyl)-1,3,5-triazin-2-yl]hydrazono}methyl)-2-furyl]benzoic acid
Temperature 308 °C