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BEPBBESQRMKNCO-UHFFFAOYSA-N

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BEPBBESQRMKNCO-UHFFFAOYSA-N
SpectraBase Compound ID 5hadd3bVueh
InChI InChI=1S/C10H12N4O/c1-7-4-5-8-9(6-7)13(2)10(15)14(3)12-11-8/h4-6H,1-3H3
InChIKey BEPBBESQRMKNCO-UHFFFAOYSA-N
Mol Weight 204.23 g/mol
Molecular Formula C10H12N4O
Exact Mass 204.101111 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KFif7IO7JOC
Name BEPBBESQRMKNCO-UHFFFAOYSA-N
Compound Number 5B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H12N4O
InChI InChI=1S/C10H12N4O/c1-7-4-5-8-9(6-7)13(2)10(15)14(3)12-11-8/h4-6H,1-3H3
InChIKey BEPBBESQRMKNCO-UHFFFAOYSA-N
Literature Reference Author B.J.JEAN-CLAUDE,C.I.WILLIAMS
Literature Reference Citation MAGN.RES.CHEM.,36,87(1998)
Literature Reference DOI 10.1002/(sici)1097-458x(199802)36:2<87::aid-omr221>3.3.co;2-5
Solvent CDCl3
Source File Reference UWMZ5427