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N-cyclopentyl-2-[(7-ethyl-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]acetamide
SpectraBase Compound ID BOFqdQfGj94
InChI InChI=1S/C16H23N5O3S/c1-4-21-12-13(19(2)16(24)20(3)14(12)23)18-15(21)25-9-11(22)17-10-7-5-6-8-10/h10H,4-9H2,1-3H3,(H,17,22)
InChIKey VDDGNPYDIKJFNP-UHFFFAOYSA-N
Mol Weight 365.45 g/mol
Molecular Formula C16H23N5O3S
Exact Mass 365.152161 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A0ek3Sfw9uh
Name N-cyclopentyl-2-[(7-ethyl-1,3-dimethyl-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/C16H23N5O3S/c1-4-21-12-13(19(2)16(24)20(3)14(12)23)18-15(21)25-9-11(22)17-10-7-5-6-8-10/h10H,4-9H2,1-3H3,(H,17,22)
InChIKey VDDGNPYDIKJFNP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6111
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/11242337; Labnumber: SAD-0002986; IOH_ID: IOH-006112