| SpectraBase Spectrum ID |
6f1JgsxQMV0 |
| Name |
(R)-8-Methyl-6,7,8,9-tetrahydroimidazo[1,2-a:4,5-b']dipyridine |
| Appearance |
Grey solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13N3 |
| InChI |
InChI=1S/C11H13N3/c1-8-4-6-14-9-3-2-5-12-11(9)13-10(14)7-8/h2-3,5,8H,4,6-7H2,1H3/t8-/m1/s1 |
| InChIKey |
VBBYWPRACSNLBH-MRVPVSSYSA-N |
| Instrument Name |
Jeol AccuTOF |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/anie.201813191 |
| Molecular Weight |
187.246 g/mol |
| Reported Formula |
C11H13N3 |
| SMILES |
c1nc2c(cc1)[n]1c(n2)C[C@@](CC1)(C)[H] |
| SPLASH |
splash10-000j-0900000000-60ef25ac8e45c9c6d513 |
| Sample Comments |
er = 92:8 |
| Source of Spectrum |
ACI-58-SM42-2l |
| Wiley ID |
1840711 |
![(R)-8-Methyl-6,7,8,9-tetrahydroimidazo[1,2-a:4,5-b']dipyridine](/api/spectrum/6f1JgsxQMV0/structure.png?h=300&w=458 "(R)-8-Methyl-6,7,8,9-tetrahydroimidazo[1,2-a:4,5-b']dipyridine")
