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1-(7-isopentyl-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)-4-piperidinecarboxamide

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1-(7-isopentyl-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)-4-piperidinecarboxamide
SpectraBase Compound ID Kf5XDJpRMVd
InChI InChI=1S/C18H28N6O3/c1-11(2)5-10-24-13-15(21(3)18(27)22(4)16(13)26)20-17(24)23-8-6-12(7-9-23)14(19)25/h11-12H,5-10H2,1-4H3,(H2,19,25)
InChIKey BAYUKLMEHBXPPB-UHFFFAOYSA-N
Mol Weight 376.46 g/mol
Molecular Formula C18H28N6O3
Exact Mass 376.222289 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HNb8NZouJyn
Name 1-(7-isopentyl-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)-4-piperidinecarboxamide
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/C18H28N6O3/c1-11(2)5-10-24-13-15(21(3)18(27)22(4)16(13)26)20-17(24)23-8-6-12(7-9-23)14(19)25/h11-12H,5-10H2,1-4H3,(H2,19,25)
InChIKey BAYUKLMEHBXPPB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7650
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: D31354; Labnumber: UZ01F011-2604; SBI_ID: SBI-007653
Temperature 318 °C