| SpectraBase Spectrum ID |
2Z3rY4cFrPz |
| Name |
(R)-2-Chloropent-4-enoic Acid [(2S)-tert-Butyldimethylsilyloxymethylpyrrolidinyl]amide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H30ClNO2Si |
| InChI |
InChI=1S/C16H30ClNO2Si/c1-7-9-14(17)15(19)18-11-8-10-13(18)12-20-21(5,6)16(2,3)4/h7,13-14H,1,8-12H2,2-6H3/t13-,14+/m0/s1 |
| InChIKey |
JOZQRLYALRTEMY-UONOGXRCSA-N |
| Literature Reference DOI |
10.1002/adsc.200404102 |
| Molecular Weight |
331.959 g/mol |
| SMILES |
C1N(C(=O)[C@@](CC=C)(Cl)[H])[C@](CO[Si](C(C)(C)C)(C)C)(CC1)[H] |
| SPLASH |
splash10-00di-4190000000-efa4536245681c63dc90 |
| Source of Spectrum |
ASC-346-1346-18c |
| Synonyms |
(R)-1-((S)-2-(((tert-butyldimethylsilyl)oxy)methyl)pyrrolidin-1-yl)-2-chloropent-4-en-1-one |
| Wiley ID |
1767484 |
![(R)-2-Chloropent-4-enoic Acid [(2S)-tert-Butyldimethylsilyloxymethylpyrrolidinyl]amide](/api/spectrum/2Z3rY4cFrPz/structure.png?h=300&w=458 "(R)-2-Chloropent-4-enoic Acid [(2S)-tert-Butyldimethylsilyloxymethylpyrrolidinyl]amide")
