SpectraBase Spectrum ID |
Fp1GR8oDxfl |
Name |
{4-[(Cyclopropylcarbonyl)amino]phenyl}acetic acid, tms derivative |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
291.129070072 u |
Formula |
C15H21NO3Si |
InChI |
InChI=1S/C15H21NO3Si/c1-20(2,3)19-14(17)10-11-4-8-13(9-5-11)16-15(18)12-6-7-12/h4-5,8-9,12H,6-7,10H2,1-3H3,(H,16,18) |
InChIKey |
FTELRBAKHIEFBW-UHFFFAOYSA-N |
Molecular Weight |
291.422 g/mol |
SMILES |
C1(NC(=O)C2CC2)=CC=C(C=C1)CC(=O)O[Si](C)(C)C |