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1,3-dimethyl-7-(2H-tetraazol-5-ylmethyl)-3,7-dihydro-1H-purine-2,6-dione

View entire compound with spectra: 1 NMR

1,3-dimethyl-7-(2H-tetraazol-5-ylmethyl)-3,7-dihydro-1H-purine-2,6-dione
SpectraBase Compound ID 7alNIRSDFJ6
InChI InChI=1S/C9H10N8O2/c1-15-7-6(8(18)16(2)9(15)19)17(4-10-7)3-5-11-13-14-12-5/h4H,3H2,1-2H3,(H,11,12,13,14)
InChIKey DXBIWYHUFMRFBF-UHFFFAOYSA-N
Mol Weight 262.23 g/mol
Molecular Formula C9H10N8O2
Exact Mass 262.092672 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3jFVdyIbkYA
Name 1,3-dimethyl-7-(2H-tetraazol-5-ylmethyl)-3,7-dihydro-1H-purine-2,6-dione
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/C9H10N8O2/c1-15-7-6(8(18)16(2)9(15)19)17(4-10-7)3-5-11-13-14-12-5/h4H,3H2,1-2H3,(H,11,12,13,14)
InChIKey DXBIWYHUFMRFBF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_996
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/9234208; Labnumber: SAD-0000068
Temperature 303 °C