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8-[bis(2-hydroxyethyl)amino]-3-methyl-7-(2-phenoxyethyl)-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID LHPo2tl6v2w
InChI InChI=1S/C18H23N5O5/c1-21-15-14(16(26)20-18(21)27)23(9-12-28-13-5-3-2-4-6-13)17(19-15)22(7-10-24)8-11-25/h2-6,24-25H,7-12H2,1H3,(H,20,26,27)
InChIKey OUMUXBTWZQODMN-UHFFFAOYSA-N
Mol Weight 389.41 g/mol
Molecular Formula C18H23N5O5
Exact Mass 389.169919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FatoN01ioXs
Name 8-[bis(2-hydroxyethyl)amino]-3-methyl-7-(2-phenoxyethyl)-3,7-dihydro-1H-purine-2,6-dione
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/C18H23N5O5/c1-21-15-14(16(26)20-18(21)27)23(9-12-28-13-5-3-2-4-6-13)17(19-15)22(7-10-24)8-11-25/h2-6,24-25H,7-12H2,1H3,(H,20,26,27)
InChIKey OUMUXBTWZQODMN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25229
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: D49570; Labnumber: UZROM-3941; SBI_ID: SBI-025233
Temperature 318 °C