SpectraBase Compound ID | 82ArjjUYzFI |
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InChI | InChI=1S/C14H17N3O2/c1-9-15-11-8-6-5-7-10(11)12(18)17(9)16-13(19)14(2,3)4/h5-8H,1-4H3,(H,16,19)/i1D |
InChIKey | CIXLUVKOGFYIDP-MICDWDOJSA-N |
Mol Weight | 260.32 g/mol |
Molecular Formula | C14H162HN3O2 |
Exact Mass | 260.138354 g/mol |
SpectraBase Spectrum ID | Ak9ytu77x7Y |
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Name | 2-[2H1]-METHYL-3-PIVALOYL-AMINO-QUINAZOLIN-4(3H)-ONE;ISOMER-C |
Compound Number | 10 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C14H17N3O2/c1-9-15-11-8-6-5-7-10(11)12(18)17(9)16-13(19)14(2,3)4/h5-8H,1-4H3,(H,16,19)/i1D |
InChIKey | CIXLUVKOGFYIDP-MICDWDOJSA-N |
Literature Reference | K.SMITH,G.A.EL-HITI,M.A.ABDO,M.F.ABDEL-MEGEED J.CHEM.SOC.PERKIN-1,1029(1995) |
Solvent | Chloroform-d |