| SpectraBase Spectrum ID |
FKEsTRFl85d |
| Name |
3,5,6-tris(t-Butyl)-1-(o-tolyl)-1H-1,2,4-triazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H35N3 |
| InChI |
InChI=1S/C23H35N3/c1-16-13-11-12-14-18(16)26-15-17(21(2,3)4)19(22(5,6)7)24-20(25-26)23(8,9)10/h11-15H,1-10H3 |
| InChIKey |
DOBIBZZPZWXFQM-UHFFFAOYSA-N |
| Molecular Weight |
353.554 g/mol |
| SMILES |
C1(=NN(C=C(C(=N1)C(C)(C)C)C(C)(C)C)c1c(C)cccc1)C(C)(C)C |
| SPLASH |
splash10-0a4r-7059000000-94ecf0846bbcd6a409bd |
| Source of Spectrum |
AC-134-932-10 |
| Synonyms |
3,5,6-tritert-butyl-1-(2-methylphenyl)-1H-1,2,4-triazepine |
| Wiley ID |
812472 |
