| SpectraBase Spectrum ID |
7LbhYDgkoeN |
| Name |
Methyl 2-{2-[3-(methoxycarbonyl)phenyl]-1-ethynyl}-5-(trimethylsilylethynyl)benzoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22O4Si |
| InChI |
InChI=1S/C23H22O4Si/c1-26-22(24)20-8-6-7-17(15-20)9-11-19-12-10-18(13-14-28(3,4)5)16-21(19)23(25)27-2/h6-8,10,12,15-16H,1-5H3 |
| InChIKey |
YHDDRGHFPFMERT-UHFFFAOYSA-N |
| Molecular Weight |
390.510 g/mol |
| SMILES |
C(#Cc1cc(C(=O)OC)ccc1)c1c(C(=O)OC)cc(C#C[Si](C)(C)C)cc1 |
| SPLASH |
splash10-004l-0009000000-3ad3f01d502e8d280281 |
| Source of Spectrum |
F-56-414-34 |
| Synonyms |
methyl 2-{[3-(methoxycarbonyl)phenyl]ethynyl}-5-[(trimethylsilyl)ethynyl]benzoate |
| Wiley ID |
855518 |
![Methyl 2-{2-[3-(methoxycarbonyl)phenyl]-1-ethynyl}-5-(trimethylsilylethynyl)benzoate](/api/spectrum/7LbhYDgkoeN/structure.png?h=300&w=458 "Methyl 2-{2-[3-(methoxycarbonyl)phenyl]-1-ethynyl}-5-(trimethylsilylethynyl)benzoate")
