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benzenesulfonamide, N-[2-[(2,3,6,7-tetrahydro-1,3,7-trimethyl-2,6-dioxo-1H-purin-8-yl)thio]ethyl]-
SpectraBase Compound ID 8531ADhtsSm
InChI InChI=1S/C16H19N5O4S2/c1-19-12-13(20(2)16(23)21(3)14(12)22)18-15(19)26-10-9-17-27(24,25)11-7-5-4-6-8-11/h4-8,17H,9-10H2,1-3H3
InChIKey PDEPRFHBWGFMLV-UHFFFAOYSA-N
Mol Weight 409.48 g/mol
Molecular Formula C16H19N5O4S2
Exact Mass 409.087846 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5mBFos5WzN6
Name N-{2-[(1,3,7-trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]ethyl}benzenesulfonamide
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/C16H19N5O4S2/c1-19-12-13(20(2)16(23)21(3)14(12)22)18-15(19)26-10-9-17-27(24,25)11-7-5-4-6-8-11/h4-8,17H,9-10H2,1-3H3
InChIKey PDEPRFHBWGFMLV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2812
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: D04863; Labnumber: MVERET-0899; SBI_ID: SBI-002814
Temperature 318 °C