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1,3,5-triazin-2-amine, 4-[[4-(2-furanylcarbonyl)-1-piperazinyl]methyl]-6-(1-piperidinyl)-
SpectraBase Compound ID GEMgFrYUmdk
InChI InChI=1S/C18H25N7O2/c19-17-20-15(21-18(22-17)25-6-2-1-3-7-25)13-23-8-10-24(11-9-23)16(26)14-5-4-12-27-14/h4-5,12H,1-3,6-11,13H2,(H2,19,20,21,22)
InChIKey OHERBLBGHXFNFN-UHFFFAOYSA-N
Mol Weight 371.45 g/mol
Molecular Formula C18H25N7O2
Exact Mass 371.206973 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HsxEWS2517B
Name 1,3,5-triazin-2-amine, 4-[[4-(2-furanylcarbonyl)-1-piperazinyl]methyl]-6-(1-piperidinyl)-
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/C18H25N7O2/c19-17-20-15(21-18(22-17)25-6-2-1-3-7-25)13-23-8-10-24(11-9-23)16(26)14-5-4-12-27-14/h4-5,12H,1-3,6-11,13H2,(H2,19,20,21,22)
InChIKey OHERBLBGHXFNFN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5285
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: F24732; Labnumber: VGU-27400