SpectraBase Compound ID | 11dXX6YKYBn |
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InChI | InChI=1S/C17H17N5/c1-17(2,3)20-16-19-15-13(11-18)9-10-14(22(15)21-16)12-7-5-4-6-8-12/h4-10H,1-3H3,(H,20,21) |
InChIKey | APWPXRPLUMRSRG-UHFFFAOYSA-N |
Mol Weight | 291.36 g/mol |
Molecular Formula | C17H17N5 |
Exact Mass | 291.148396 g/mol |
SpectraBase Spectrum ID | G9rZvX0jdDU |
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Name | 2-tert-BUTYLAMINO-5-PHENYL-[1,2,4]-TRIAZOLO-[1,5-A]-PYRIDINE-8-CARBONITRILE |
Compound Number | 3G |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C17H17N5/c1-17(2,3)20-16-19-15-13(11-18)9-10-14(22(15)21-16)12-7-5-4-6-8-12/h4-10H,1-3H3,(H,20,21) |
InChIKey | APWPXRPLUMRSRG-UHFFFAOYSA-N |
Literature Reference | C.YAMAZAKI,Y.MIYAMOTO,H.SAKIMA J.CHEM.SOC.PERKIN-1,825(1994) |
Solvent | Chloroform-d |