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

*Links on SpectraBase are not permalinks.
2-[(3R,4S)-4-ethyl-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-keto-piperidino]acetic acid tert-butyl ester
SpectraBase Compound ID LK9Xbujwwxe
InChI InChI=1S/C28H34N2O5/c1-5-18-14-15-30(16-24(31)35-28(2,3)4)26(32)25(18)29-27(33)34-17-23-21-12-8-6-10-19(21)20-11-7-9-13-22(20)23/h6-13,18,23,25H,5,14-17H2,1-4H3,(H,29,33)/t18-,25+/m0/s1
InChIKey KPMNDODTMRVTQC-AVRWGWEMSA-N
Mol Weight 478.6 g/mol
Molecular Formula C28H34N2O5
Exact Mass 478.246772 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 7SjBTWh9NQE
Name 2-[(3R,4S)-4-Ethyl-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-keto-piperidino]acetic acid tert-butyl ester
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 478.246772198 u
Formula C28H34N2O5
InChI InChI=1S/C28H34N2O5/c1-5-18-14-15-30(16-24(31)35-28(2,3)4)26(32)25(18)29-27(33)34-17-23-21-12-8-6-10-19(21)20-11-7-9-13-22(20)23/h6-13,18,23,25H,5,14-17H2,1-4H3,(H,29,33)/t18-,25+/m0/s1
InChIKey KPMNDODTMRVTQC-AVRWGWEMSA-N
Molecular Weight 478.589 g/mol
SMILES C1(N(CC(OC(C)(C)C)=O)CC[C@@]([C@]1(NC(OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)=O)[H])(CC)[H])=O