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ethyl 2-{4-oxo-6-[(2-phenylethyl)carbamoyl]-10-oxa-3-azatricyclo[5.2.1.0¹,⁵]dec-8-en-3-yl}acetate
SpectraBase Compound ID 6tLiBqu35dg
InChI InChI=1S/C21H24N2O5/c1-2-27-16(24)12-23-13-21-10-8-15(28-21)17(18(21)20(23)26)19(25)22-11-9-14-6-4-3-5-7-14/h3-8,10,15,17-18H,2,9,11-13H2,1H3,(H,22,25)
InChIKey WEIBKKGWMUCHNS-UHFFFAOYSA-N
Mol Weight 384.43 g/mol
Molecular Formula C21H24N2O5
Exact Mass 384.168522 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6EtAzQBxvfW
Name ethyl 2-{4-oxo-6-[(2-phenylethyl)carbamoyl]-10-oxa-3-azatricyclo[5.2.1.0¹,⁵]dec-8-en-3-yl}acetate
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 384.168521876 u
Formula C21H24N2O5
InChI InChI=1S/C21H24N2O5/c1-2-27-16(24)12-23-13-21-10-8-15(28-21)17(18(21)20(23)26)19(25)22-11-9-14-6-4-3-5-7-14/h3-8,10,15,17-18H,2,9,11-13H2,1H3,(H,22,25)
InChIKey WEIBKKGWMUCHNS-UHFFFAOYSA-N
Molecular Weight 384.432 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_5686
Solvent DMSO-d6
Source Vendor ID: NMR/12668491
Temperature 29.85 °C