| SpectraBase Spectrum ID |
32bLOc1CiG |
| Name |
2-(3-Bromophenyl)-4,4,5,5-tetramethylimidazolidine-1,3diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19BrN2O2 |
| InChI |
InChI=1S/C13H19BrN2O2/c1-12(2)13(3,4)16(18)11(15(12)17)9-6-5-7-10(14)8-9/h5-8,11,17-18H,1-4H3 |
| InChIKey |
KMIQLWCUUQWTTD-UHFFFAOYSA-N |
| Molecular Weight |
315.211 g/mol |
| SMILES |
ON1C(N(C(C1(C)C)(C)C)O)c1cc(Br)ccc1 |
| SPLASH |
splash10-00b9-1090000000-94809c4c98deb481a255 |
| Source of Spectrum |
U1-2009-2556-1m |
| Synonyms |
2-(3-bromophenyl)-1,3-dihydroxy-4,4,5,5-tetramethylimidazolidine
2-(3-bromophenyl)-4,4,5,5-tetramethyl-1,3-bis(oxidanyl)imidazolidine |
| Wiley ID |
1663071 |
