| SpectraBase Spectrum ID |
9eVOOsbFIsv |
| Name |
4-[bis(2-chloroethyl)amino]-3-fluoranyl-benzoic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12Cl2FNO2 |
| InChI |
InChI=1S/C11H12Cl2FNO2/c12-3-5-15(6-4-13)10-2-1-8(11(16)17)7-9(10)14/h1-2,7H,3-6H2,(H,16,17) |
| InChIKey |
CHIKDFIUSJHDMS-UHFFFAOYSA-N |
| Molecular Weight |
280.126 g/mol |
| SMILES |
OC(c1cc(c(cc1)N(CCCl)CCCl)F)=O |
| SPLASH |
splash10-001i-0090000000-90856a46d923cb9226ec |
| Source of Spectrum |
E1-37-2369-24 |
| Synonyms |
4-[bis(2-chloroethyl)amino]-3-fluoro-benzoic acid |
| Wiley ID |
1575141 |
![4-[bis(2-chloroethyl)amino]-3-fluoranyl-benzoic acid](/api/spectrum/9eVOOsbFIsv/structure.png?h=300&w=458 "4-[bis(2-chloroethyl)amino]-3-fluoranyl-benzoic acid")
