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1-Benzyl-4-cyclooctylamino-6-phenyl-1H-1,2,3-triazol[4,5-c]pyridine
SpectraBase Compound ID H0jDoom1ZOK
InChI InChI=1S/C26H29N5/c1-2-10-16-22(17-11-3-1)27-26-25-24(18-23(28-26)21-14-8-5-9-15-21)31(30-29-25)19-20-12-6-4-7-13-20/h4-9,12-15,18,22H,1-3,10-11,16-17,19H2,(H,27,28)
InChIKey BSYWHYCZGNMKRR-UHFFFAOYSA-N
Mol Weight 411.55 g/mol
Molecular Formula C26H29N5
Exact Mass 411.242296 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Gl4NszLTb6I
Name 1-Benzyl-4-cyclooctylamino-6-phenyl-1H-1,2,3-triazol[4,5-c]pyridine
Alternate Name(s) 1-Benzyl-N-cyclooctyl-6-phenyl-1H-[1,2,3]triazolo[4,5-c]pyridin-4-amine N-cyclooctyl-6-phenyl-1-(phenylmethyl)-4-triazolo[4,5-c]pyridinamine 1-Benzyl-N-cyclooctyl-6-phenyltriazolo[4,5-c]pyridin-4-amine 1-Benzyl-N-cyclooctyl-6-phenyl-triazolo[4,5-c]pyridin-4-amine N-cyclooctyl-6-phenyl-1-(phenylmethyl)-[1,2,3]triazolo[4,5-c]pyridin-4-amine
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Formula C26H29N5
InChI InChI=1S/C26H29N5/c1-2-10-16-22(17-11-3-1)27-26-25-24(18-23(28-26)21-14-8-5-9-15-21)31(30-29-25)19-20-12-6-4-7-13-20/h4-9,12-15,18,22H,1-3,10-11,16-17,19H2,(H,27,28)
InChIKey BSYWHYCZGNMKRR-UHFFFAOYSA-N
Molecular Weight 411.553 g/mol
SMILES N(c1c2nn[n](c2cc(-c2ccccc2)n1)Cc1ccccc1)C1CCCCCCC1
SPLASH splash10-0006-9001000000-f3ef9655526d9a377579
Source of Spectrum EMC-38-988-34
Wiley ID 1737094