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1H-purine-2,6-dione, 8-(hexahydro-1H-azepin-1-yl)-3,7-dihydro-3-methyl-

View entire compound with spectra: 1 NMR

1H-purine-2,6-dione, 8-(hexahydro-1H-azepin-1-yl)-3,7-dihydro-3-methyl-
SpectraBase Compound ID y3owcWgrR3
InChI InChI=1S/C12H17N5O2/c1-16-9-8(10(18)15-12(16)19)13-11(14-9)17-6-4-2-3-5-7-17/h2-7H2,1H3,(H,13,14)(H,15,18,19)
InChIKey XBEDZGNBDDXQLF-UHFFFAOYSA-N
Mol Weight 263.3 g/mol
Molecular Formula C12H17N5O2
Exact Mass 263.138225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 44Jy7Jk7naY
Name 1H-purine-2,6-dione, 8-(hexahydro-1H-azepin-1-yl)-3,7-dihydro-3-methyl-
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/C12H17N5O2/c1-16-9-8(10(18)15-12(16)19)13-11(14-9)17-6-4-2-3-5-7-17/h2-7H2,1H3,(H,13,14)(H,15,18,19)
InChIKey XBEDZGNBDDXQLF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7085
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/10328360