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ethyl ({5-[(9-{5-[(2-ethoxy-2-oxoethyl)amino]-5-oxopentyl}-9H-purin-6-yl)sulfanyl]pentanoyl}amino)acetate
SpectraBase Compound ID D1FArQ0gcNn
InChI InChI=1S/C23H34N6O6S/c1-3-34-19(32)13-24-17(30)9-5-7-11-29-16-28-21-22(29)26-15-27-23(21)36-12-8-6-10-18(31)25-14-20(33)35-4-2/h15-16H,3-14H2,1-2H3,(H,24,30)(H,25,31)
InChIKey OPSOZJXTWDTIIC-UHFFFAOYSA-N
Mol Weight 522.6 g/mol
Molecular Formula C23H34N6O6S
Exact Mass 522.226054 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6FcmothWILG
Name ethyl ({5-[(9-{5-[(2-ethoxy-2-oxoethyl)amino]-5-oxopentyl}-9H-purin-6-yl)sulfanyl]pentanoyl}amino)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/C23H34N6O6S/c1-3-34-19(32)13-24-17(30)9-5-7-11-29-16-28-21-22(29)26-15-27-23(21)36-12-8-6-10-18(31)25-14-20(33)35-4-2/h15-16H,3-14H2,1-2H3,(H,24,30)(H,25,31)
InChIKey OPSOZJXTWDTIIC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16681
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: 987/00004224; Labnumber: 987/00004224218851; VK_ID: VK-016686
Temperature 308 °C