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3-methyl-7-{3-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]propyl}-8-(1-piperidinyl)-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID EiixgJVXZ7f
InChI InChI=1S/C21H25N9O2S/c1-27-17-16(18(31)23-20(27)32)29(19(22-17)28-11-6-3-7-12-28)13-8-14-33-21-24-25-26-30(21)15-9-4-2-5-10-15/h2,4-5,9-10H,3,6-8,11-14H2,1H3,(H,23,31,32)
InChIKey XTSKUZYQCXGIJX-UHFFFAOYSA-N
Mol Weight 467.55 g/mol
Molecular Formula C21H25N9O2S
Exact Mass 467.185192 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DMVsTN1kKo3
Name 3-methyl-7-{3-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]propyl}-8-(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/C21H25N9O2S/c1-27-17-16(18(31)23-20(27)32)29(19(22-17)28-11-6-3-7-12-28)13-8-14-33-21-24-25-26-30(21)15-9-4-2-5-10-15/h2,4-5,9-10H,3,6-8,11-14H2,1H3,(H,23,31,32)
InChIKey XTSKUZYQCXGIJX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21978
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: D58119; Labnumber: UZ01F011-4117; SBI_ID: SBI-021982
Temperature 308 °C