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(5E)-1-cycloheptyl-5-{[(tetrahydro-2-furanylmethyl)amino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 7fBzZiot3qE
InChI InChI=1S/C17H25N3O4/c21-15-14(11-18-10-13-8-5-9-24-13)16(22)20(17(23)19-15)12-6-3-1-2-4-7-12/h11-13,18H,1-10H2,(H,19,21,23)/b14-11+
InChIKey NOCCUPKQUUYWAY-SDNWHVSQSA-N
Mol Weight 335.4 g/mol
Molecular Formula C17H25N3O4
Exact Mass 335.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Zrqq0qlLsT
Name (5E)-1-cycloheptyl-5-{[(tetrahydro-2-furanylmethyl)amino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
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/C17H25N3O4/c21-15-14(11-18-10-13-8-5-9-24-13)16(22)20(17(23)19-15)12-6-3-1-2-4-7-12/h11-13,18H,1-10H2,(H,19,21,23)/b14-11+
InChIKey NOCCUPKQUUYWAY-SDNWHVSQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10706
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: E02893; Labnumber: KKA-0211-3685; SBI_ID: SBI-010709
Synonyms 1-cycloheptyl-5-{[(tetrahydro-2-furanylmethyl)amino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 318 °C