For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-[(1R,5S)-5-[(benzyl-methyl-carbamoyl)amino]-4-keto-1-cyclopent-2-enyl]-5-trimethylsilyl-1H-pyrrole-2-carboxamide
SpectraBase Compound ID BAJJ8V5ab8Y
InChI InChI=1S/C22H28N4O3Si/c1-26(14-15-8-6-5-7-9-15)22(29)25-20-16(10-12-18(20)27)24-21(28)17-11-13-19(23-17)30(2,3)4/h5-13,16,20,23H,14H2,1-4H3,(H,24,28)(H,25,29)/t16-,20+/m1/s1
InChIKey QVFNFARFYIRPAH-UZLBHIALSA-N
Mol Weight 424.58 g/mol
Molecular Formula C22H28N4O3Si
Exact Mass 424.193067 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IvOBaMOLR3f
Name N-[(1R,5S)-5-[(benzyl-methyl-carbamoyl)amino]-4-keto-1-cyclopent-2-enyl]-5-trimethylsilyl-1H-pyrrole-2-carboxamide
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28N4O3Si
InChI InChI=1S/C22H28N4O3Si/c1-26(14-15-8-6-5-7-9-15)22(29)25-20-16(10-12-18(20)27)24-21(28)17-11-13-19(23-17)30(2,3)4/h5-13,16,20,23H,14H2,1-4H3,(H,24,28)(H,25,29)/t16-,20+/m1/s1
InChIKey QVFNFARFYIRPAH-UZLBHIALSA-N
Literature Reference Author M.M.DOMOSTOJ,E.IRVING,F.SCHEINMANN,K.J.HALE
Literature Reference Citation ORG.LETTERS,6,2615(2004)
Literature Reference DOI 10.1021/ol0490476
Molecular Weight 424.575 g/mol
Sample ID 38936
Solvent CDCl3