| SpectraBase Spectrum ID |
EkAGgZyNG7I |
| Name |
3-Pyridinemethanol, 6-[[2-bromo-4-(1-methylethyl)phenyl]amino]- |
| CAS Registry Number |
107962-07-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17BrN2O |
| InChI |
InChI=1S/C15H17BrN2O/c1-10(2)12-4-5-14(13(16)7-12)18-15-6-3-11(9-19)8-17-15/h3-8,10,19H,9H2,1-2H3,(H,17,18) |
| InChIKey |
BRGHOVSVECINDY-UHFFFAOYSA-N |
| Molecular Weight |
321.218 g/mol |
| SMILES |
N(c1c(cc(cc1)C(C)C)Br)c1ccc(CO)cn1 |
| SPLASH |
splash10-0006-0092000000-82e885ac1e1e346afeb0 |
| Source of Spectrum |
J-52-2472-10 |
| Synonyms |
2-[[2-bromo-4-(1-methylethyl)phenyl]amino]pyridine-5-methanol
[6-(2-bromo-4-isopropylanilino)-3-pyridinyl]methanol |
| Wiley ID |
1319843 |
![3-Pyridinemethanol, 6-[[2-bromo-4-(1-methylethyl)phenyl]amino]-](/api/spectrum/EkAGgZyNG7I/structure.png?h=300&w=458 "3-Pyridinemethanol, 6-[[2-bromo-4-(1-methylethyl)phenyl]amino]-")
