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2-tert-Butylamino-5-phenyl[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
SpectraBase Compound ID 11dXX6YKYBn
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G9rZvX0jdDU
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