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ethyl 2-{6-[(3-chloro-4-methoxyphenyl)carbamoyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.0¹,⁵]dec-8-en-3-yl}acetate
SpectraBase Compound ID 42DEVweprL5
InChI InChI=1S/C20H21ClN2O6/c1-3-28-15(24)9-23-10-20-7-6-14(29-20)16(17(20)19(23)26)18(25)22-11-4-5-13(27-2)12(21)8-11/h4-8,14,16-17H,3,9-10H2,1-2H3,(H,22,25)
InChIKey VAIGRCVMXZHRAG-UHFFFAOYSA-N
Mol Weight 420.85 g/mol
Molecular Formula C20H21ClN2O6
Exact Mass 420.108814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5cWre2CskIO
Name ethyl 2-{6-[(3-chloro-4-methoxyphenyl)carbamoyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.0¹,⁵]dec-8-en-3-yl}acetate
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 420.108814098 u
Formula C20H21ClN2O6
InChI InChI=1S/C20H21ClN2O6/c1-3-28-15(24)9-23-10-20-7-6-14(29-20)16(17(20)19(23)26)18(25)22-11-4-5-13(27-2)12(21)8-11/h4-8,14,16-17H,3,9-10H2,1-2H3,(H,22,25)
InChIKey VAIGRCVMXZHRAG-UHFFFAOYSA-N
Molecular Weight 420.849 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_5707
Solvent DMSO-d6
Source Vendor ID: NMR/12668534
Temperature 23.85 °C