| SpectraBase Spectrum ID |
H1A2o1PKu90 |
| Name |
1,2,3-Benzotriazine-3(4H)-acetic acid, 6-bromo-.alpha.-methyl-4-oxo-, (S)- |
| CAS Registry Number |
102118-01-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8BrN3O3 |
| InChI |
InChI=1S/C10H8BrN3O3/c1-5(10(16)17)14-9(15)7-4-6(11)2-3-8(7)12-13-14/h2-5H,1H3,(H,16,17)/t5-/m0/s1 |
| InChIKey |
XASSQWYWWUXMHX-YFKPBYRVSA-N |
| Molecular Weight |
298.096 g/mol |
| SMILES |
OC([C@@](N1N=Nc2c(C1=O)cc(cc2)Br)(C)[H])=O |
| SPLASH |
splash10-02vj-0940000000-9caa0c015ff2a1d54cdc |
| Source of Spectrum |
H-68-897-6 |
| Synonyms |
(2S)-2-(6-bromo-4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanoic acid
2-(6-Bromo-4-oxo-1,2,3-benzotriazin-3-yl)propanic acid |
| Wiley ID |
1299859 |
