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ethyl (2-{[(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetyl]amino}-1,3-thiazol-4-yl)acetate
SpectraBase Compound ID 29G8G0KukpN
InChI InChI=1S/C16H18N6O5S/c1-4-27-11(24)5-9-7-28-15(18-9)19-10(23)6-22-8-17-13-12(22)14(25)21(3)16(26)20(13)2/h7-8H,4-6H2,1-3H3,(H,18,19,23)
InChIKey JSUGIZCMJTUFBL-UHFFFAOYSA-N
Mol Weight 406.42 g/mol
Molecular Formula C16H18N6O5S
Exact Mass 406.105939 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Caml8vHnckP
Name ethyl (2-{[(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetyl]amino}-1,3-thiazol-4-yl)acetate
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/C16H18N6O5S/c1-4-27-11(24)5-9-7-28-15(18-9)19-10(23)6-22-8-17-13-12(22)14(25)21(3)16(26)20(13)2/h7-8H,4-6H2,1-3H3,(H,18,19,23)
InChIKey JSUGIZCMJTUFBL-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6123
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: 121400; Labnumber: SERK1-21662; VK_ID: VK-006126
Temperature 308 °C