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

*Links on SpectraBase are not permalinks.
ethyl 4-{6-[(4-acetylphenyl)carbamoyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.0¹,⁵]dec-8-en-3-yl}piperidine-1-carboxylate
SpectraBase Compound ID JGuOpP9KXQC
InChI InChI=1S/C25H29N3O6/c1-3-33-24(32)27-12-9-18(10-13-27)28-14-25-11-8-19(34-25)20(21(25)23(28)31)22(30)26-17-6-4-16(5-7-17)15(2)29/h4-8,11,18-21H,3,9-10,12-14H2,1-2H3,(H,26,30)
InChIKey MMOHIJNRBLXDKB-UHFFFAOYSA-N
Mol Weight 467.52 g/mol
Molecular Formula C25H29N3O6
Exact Mass 467.205636 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 7M4a0kVNgUa
Name ethyl 4-{6-[(4-acetylphenyl)carbamoyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.0¹,⁵]dec-8-en-3-yl}piperidine-1-carboxylate
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 467.205635660 u
Formula C25H29N3O6
InChI InChI=1S/C25H29N3O6/c1-3-33-24(32)27-12-9-18(10-13-27)28-14-25-11-8-19(34-25)20(21(25)23(28)31)22(30)26-17-6-4-16(5-7-17)15(2)29/h4-8,11,18-21H,3,9-10,12-14H2,1-2H3,(H,26,30)
InChIKey MMOHIJNRBLXDKB-UHFFFAOYSA-N
Molecular Weight 467.522 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7219
Solvent DMSO-d6
Source Vendor ID: NMR/12668441