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7-[2-(1,3-benzoxazol-2-ylsulfanyl)ethyl]-3-methyl-8-(4-methyl-1-piperidinyl)-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID 5vSW1EtMUvK
InChI InChI=1S/C21H24N6O3S/c1-13-7-9-26(10-8-13)19-23-17-16(18(28)24-20(29)25(17)2)27(19)11-12-31-21-22-14-5-3-4-6-15(14)30-21/h3-6,13H,7-12H2,1-2H3,(H,24,28,29)
InChIKey XSBYVAQJKNIKNL-UHFFFAOYSA-N
Mol Weight 440.52 g/mol
Molecular Formula C21H24N6O3S
Exact Mass 440.16306 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6P9mwYZYHef
Name 7-[2-(1,3-benzoxazol-2-ylsulfanyl)ethyl]-3-methyl-8-(4-methyl-1-piperidinyl)-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/C21H24N6O3S/c1-13-7-9-26(10-8-13)19-23-17-16(18(28)24-20(29)25(17)2)27(19)11-12-31-21-22-14-5-3-4-6-15(14)30-21/h3-6,13H,7-12H2,1-2H3,(H,24,28,29)
InChIKey XSBYVAQJKNIKNL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22024
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: D58168; Labnumber: UZ01F011-4179; SBI_ID: SBI-022028
Temperature 318 °C