| SpectraBase Spectrum ID |
5R1QlGOAN4S |
| Name |
5-Bromo-2-{[(4-chlorophenyl)acetyl]amino}benzoic acid, tms derivative |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
439.000610708 u |
| Formula |
C18H19BrClNO3Si |
| InChI |
InChI=1S/C18H19BrClNO3Si/c1-25(2,3)24-18(23)15-11-13(19)6-9-16(15)21-17(22)10-12-4-7-14(20)8-5-12/h4-9,11H,10H2,1-3H3,(H,21,22) |
| InChIKey |
GTESYRMOLNQHJR-UHFFFAOYSA-N |
| Molecular Weight |
440.796 g/mol |
| SMILES |
C1(Br)=CC(=C(C=C1)NC(=O)CC1=CC=C(C=C1)Cl)C(=O)O[Si](C)(C)C |
![5-Bromo-2-{[(4-chlorophenyl)acetyl]amino}benzoic acid, tms derivative](/api/spectrum/5R1QlGOAN4S/structure.png?h=300&w=458 "5-Bromo-2-{[(4-chlorophenyl)acetyl]amino}benzoic acid, tms derivative")
