SpectraBase Compound ID | AgDop4RGfIb |
---|---|
InChI | InChI=1S/C10H13Cl2NO2.C2HF3O2/c11-1-3-13(4-2-12)8-5-9(14)7-10(15)6-8;3-2(4,5)1(6)7/h5-7,14-15H,1-4H2;(H,6,7) |
InChIKey | HEJHDCJORBQCDF-UHFFFAOYSA-N |
Mol Weight | 364.148 g/mol |
Molecular Formula | C12H14Cl2F3NO4 |
Exact Mass | 363.025198 g/mol |
SpectraBase Spectrum ID | 3omJK9w4yu5 |
---|---|
Name | 5-[bis(2-chloroethyl)amino]resorcinol, trifluoroacetate(1:1)(solvate) |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H14Cl2F3NO4 |
InChI | InChI=1S/C10H13Cl2NO2.C2HF3O2/c11-1-3-13(4-2-12)8-5-9(14)7-10(15)6-8;3-2(4,5)1(6)7/h5-7,14-15H,1-4H2;(H,6,7) |
InChIKey | HEJHDCJORBQCDF-UHFFFAOYSA-N |
Sadtler IR Number | 52545 |
Sadtler UV Number | 27514N |
Solvent | Methanol |