| SpectraBase Spectrum ID |
3mBGsw7vAUH |
| Name |
N-(4-Methoxybenzyl)-(1R*,2S*)-2-(triisopropylsilylethynyl)cyclopropanecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H35NO2Si |
| InChI |
InChI=1S/C23H35NO2Si/c1-16(2)27(17(3)4,18(5)6)13-12-20-14-22(20)23(25)24-15-19-8-10-21(26-7)11-9-19/h8-11,16-18,20,22H,14-15H2,1-7H3,(H,24,25)/t20-,22+/m0/s1 |
| InChIKey |
JDLRXIKAYGUCOS-RBBKRZOGSA-N |
| Literature Reference DOI |
10.1021/ol1029996 |
| Molecular Weight |
385.623 g/mol |
| SMILES |
N(C([C@@]1([H])[C@](C1)(C#C[Si](C(C)C)(C(C)C)C(C)C)[H])=O)Cc1ccc(OC)cc1 |
| SPLASH |
splash10-00di-0901000000-2b97986c28ebc64ee19b |
| Source of Spectrum |
A1-13-956/SMS18-34 |
| Synonyms |
(1R,2S)-N-(4-methoxybenzyl)-2-((triisopropylsilyl)ethynyl)cyclopropanecarboxamide |
| Wiley ID |
1752785 |
