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(5E)-1-butyl-5-({2-[2-(diethylamino)ethyl]hydrazino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID LQBOJE8nAYH
InChI InChI=1S/C15H27N5O3/c1-4-7-9-20-14(22)12(13(21)18-15(20)23)11-17-16-8-10-19(5-2)6-3/h11,16-17H,4-10H2,1-3H3,(H,18,21,23)/b12-11+
InChIKey OSRINXXLJALAMX-VAWYXSNFSA-N
Mol Weight 325.41 g/mol
Molecular Formula C15H27N5O3
Exact Mass 325.21139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2UZMq9zIhWH
Name (5E)-1-butyl-5-({2-[2-(diethylamino)ethyl]hydrazino}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/C15H27N5O3/c1-4-7-9-20-14(22)12(13(21)18-15(20)23)11-17-16-8-10-19(5-2)6-3/h11,16-17H,4-10H2,1-3H3,(H,18,21,23)/b12-11+
InChIKey OSRINXXLJALAMX-VAWYXSNFSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8975
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: D40114; Labnumber: KKA-0211-1719; SBI_ID: SBI-008978
Synonyms 1-butyl-5-({2-[2-(diethylamino)ethyl]hydrazino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 306 °C