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N-(3,4-dimethylphenyl)-2-[(1,3,7-trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]acetamide
SpectraBase Compound ID CO4zPM9cajZ
InChI InChI=1S/C18H21N5O3S/c1-10-6-7-12(8-11(10)2)19-13(24)9-27-17-20-15-14(21(17)3)16(25)23(5)18(26)22(15)4/h6-8H,9H2,1-5H3,(H,19,24)
InChIKey GENUIEKSJDYMBD-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 6aJqK8ZmqU6
Name N-(3,4-dimethylphenyl)-2-[(1,3,7-trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]acetamide
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/c1-10-6-7-12(8-11(10)2)19-13(24)9-27-17-20-15-14(21(17)3)16(25)23(5)18(26)22(15)4/h6-8H,9H2,1-5H3,(H,19,24)
InChIKey GENUIEKSJDYMBD-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3920
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: NMR/8325863; Labnumber: LP-3700660; IOH_ID: IOH-003921
Temperature 303 °C