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N'-[(Z)-(2,4,6-trioxo-1-phenyltetrahydro-5(2H)-pyrimidinylidene)methyl]-1-adamantanecarbohydrazide
SpectraBase Compound ID 38ZRrRDcf2m
InChI InChI=1S/C22H24N4O4/c27-18-17(19(28)26(21(30)24-18)16-4-2-1-3-5-16)12-23-25-20(29)22-9-13-6-14(10-22)8-15(7-13)11-22/h1-5,12-15,23H,6-11H2,(H,25,29)(H,24,27,30)/b17-12-/t13-,14+,15-,22-
InChIKey PTCAULWXGJQBFM-ZZMBVTGFSA-N
Mol Weight 408.46 g/mol
Molecular Formula C22H24N4O4
Exact Mass 408.179755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JvSdSc6XhC
Name N'-[(Z)-(2,4,6-trioxo-1-phenyltetrahydro-5(2H)-pyrimidinylidene)methyl]-1-adamantanecarbohydrazide
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/C22H24N4O4/c27-18-17(19(28)26(21(30)24-18)16-4-2-1-3-5-16)12-23-25-20(29)22-9-13-6-14(10-22)8-15(7-13)11-22/h1-5,12-15,23H,6-11H2,(H,25,29)(H,24,27,30)/b17-12-/t13-,14+,15-,22-
InChIKey PTCAULWXGJQBFM-ZZMBVTGFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15968
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: UZI/8057085; UBI_ID: UBI-015971
Synonyms N'-[(2,4,6-trioxo-1-phenyltetrahydro-5(2H)-pyrimidinylidene)methyl]-1-adamantanecarbohydrazide
Temperature 308 °C