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2-(1,3-dimethyl-2,6-dioxo-8-sulfanyl-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-isopropyl-N-phenylacetamide

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2-(1,3-dimethyl-2,6-dioxo-8-sulfanyl-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-isopropyl-N-phenylacetamide
SpectraBase Compound ID IxoUMvGu9qP
InChI InChI=1S/C18H21N5O3S/c1-11(2)23(12-8-6-5-7-9-12)13(24)10-22-14-15(19-17(22)27)20(3)18(26)21(4)16(14)25/h5-9,11H,10H2,1-4H3,(H,19,27)
InChIKey AIIZQUNSZQZBHG-UHFFFAOYSA-N
Mol Weight 387.46 g/mol
Molecular Formula C18H21N5O3S
Exact Mass 387.136511 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BGVHOODIy5W
Name 2-(1,3-dimethyl-2,6-dioxo-8-sulfanyl-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-isopropyl-N-phenylacetamide
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/C18H21N5O3S/c1-11(2)23(12-8-6-5-7-9-12)13(24)10-22-14-15(19-17(22)27)20(3)18(26)21(4)16(14)25/h5-9,11H,10H2,1-4H3,(H,19,27)
InChIKey AIIZQUNSZQZBHG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15167
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: 987/00001462; Labnumber: 987/00001462218817; VK_ID: VK-015172
Temperature 318 °C