| SpectraBase Spectrum ID |
3dtLsJzjXTW |
| Name |
3-CHLORO-1-[[2-(6-NITRO-1H-INDAZOL-1-YL)-ETHYL]-AMINO]-4-(3-CHLOROPHENYL)-2-AZETIDINONE |
| Compound Number |
4C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H15Cl2N5O3 |
| InChI |
InChI=1S/C18H15Cl2N5O3/c19-13-3-1-2-11(8-13)17-16(20)18(26)24(17)21-6-7-23-15-9-14(25(27)28)5-4-12(15)10-22-23/h1-5,8-10,16-17,21H,6-7H2 |
| InChIKey |
CCEDDEUHWXCJDL-UHFFFAOYSA-N |
| Literature Reference Author |
P.SAMADHIYA,R.SHARMA,S.K.SRIVASTAVA,S.D.SRIVASTAVA |
| Literature Reference Citation |
QUIM.NOVA,35,914(2012) |
| Literature Reference DOI |
10.1590/s0100-40422012000500010 |
| Molecular Weight |
420.255 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWIR12090 |
![3-CHLORO-1-[[2-(6-NITRO-1H-INDAZOL-1-YL)-ETHYL]-AMINO]-4-(3-CHLOROPHENYL)-2-AZETIDINONE](/api/spectrum/3dtLsJzjXTW/structure.png?h=300&w=458 "3-CHLORO-1-[[2-(6-NITRO-1H-INDAZOL-1-YL)-ETHYL]-AMINO]-4-(3-CHLOROPHENYL)-2-AZETIDINONE")
