SpectraBase Spectrum ID |
Gl4NszLTb6I |
Name |
1-Benzyl-4-cyclooctylamino-6-phenyl-1H-1,2,3-triazol[4,5-c]pyridine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
Synonyms |
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 |
Wiley ID |
1737094 |