| SpectraBase Spectrum ID |
GLKpiWGGviP |
| Name |
Benzenamine, 3-bromo-N,5-bis(1,1-dimethylethyl)-N-hydroxy- |
| CAS Registry Number |
133817-82-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22BrNO |
| InChI |
InChI=1S/C14H22BrNO/c1-13(2,3)10-7-11(15)9-12(8-10)16(17)14(4,5)6/h7-9,17H,1-6H3 |
| InChIKey |
ZWVZAAAYCVMKIB-UHFFFAOYSA-N |
| Molecular Weight |
300.240 g/mol |
| SMILES |
ON(c1cc(C(C)(C)C)cc(c1)Br)C(C)(C)C |
| SPLASH |
splash10-0a4i-9000000000-6443e1679380f972fae0 |
| Source of Spectrum |
C-113-4240-7 |
| Synonyms |
1-bromo-3-tert-butyl-5-[tert-butyl(hydroxy)amino]benzene
N-(3-bromo-5-tert-butylphenyl)-N-(tert-butyl)hydroxylamine
N-(3-bromo-5-tert-butylphenyl)-N-tert-butylhydroxyamine |
| Wiley ID |
1301800 |
