| SpectraBase Spectrum ID |
5D6WiWl5hFa |
| Name |
Butanamide, N-(aminocarbonyl)-2-bromo-2-ethyl- |
| Alternate Name(s) |
(.alpha.-Bromo-.alpha.-ethylbutyryl)carbamide
(.alpha.-Bromo-.alpha.-ethylbutyryl)urea
(.alpha.-Ethyl-.alpha.-bromobutyryl)urea
(2-Brom-2-ethylbutyryl)harnstoff
(2-Bromo-2-ethylbutyryl)urea
N-(2-Bromo-2-ethylbutanoyl)urea
1-Bromo-ethyl-butyryl-urea
2-Brom-2-ethylbutyrylmocovina
2-Bromo-N-carbamoyl-2-ethyl-butanamide
2-Bromo-N-carbamoyl-2-ethyl-butyramide
Adalin
Addisomnol
Adisomnol
Bromacetocarbamide
Bromacetocarbamidum
Bromadal
Bromadel
Bromdiethylacetylurea
Bromodiethylacetylcarbamide
Bromodiethylacetylurea
Carbrital
Carbromal
Carbromalum
Diacid
Dormiturin
Fydalin
Hoggar
Karbromal
Kartryl
Mirfudorm
N-(Aminocarbonyl)-2-bromo-2-ethylbutanamide
N-aminocarbonyl-2-bromanyl-2-ethyl-butanamide
Nenesin
Nyctal
Parkosed
Pelidorm
Persomnin
Pianadalin
Planadalin
Servadorm
Somben
Thalambrol
Tildin
Uradal
Urea, (2-bromo-2-ethylbutyryl)-
Urea, (2-bromo-ethylbutyryl)-
AI3-51262
BRN 1775637
CCRIS 124
EINECS 201-046-6
HSDB 4100
NCI-C03805
NSC 49191 |
| CAS Registry Number |
77-65-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H13BrN2O2 |
| InChI |
InChI=1S/C7H13BrN2O2/c1-3-7(8,4-2)5(11)10-6(9)12/h3-4H2,1-2H3,(H3,9,10,11,12) |
| InChIKey |
OPNPQXLQERQBBV-UHFFFAOYSA-N |
| Molecular Weight |
237.097 g/mol |
| SMILES |
N(C(C(CC)(CC)Br)=O)C(N)=O |
| SPLASH |
splash10-00kf-9210000000-fa6615bb8cd64097f315 |
| Source of Spectrum |
A-2-625-1 |
| Wiley ID |
1237471 |
