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ethyl 2-(4-oxo-6-{[(thiophen-2-yl)methyl]carbamoyl}-10-oxa-3-azatricyclo[5.2.1.0¹,⁵]dec-8-en-3-yl)acetate
SpectraBase Compound ID As6BQ5XF9dw
InChI InChI=1S/C18H20N2O5S/c1-2-24-13(21)9-20-10-18-6-5-12(25-18)14(15(18)17(20)23)16(22)19-8-11-4-3-7-26-11/h3-7,12,14-15H,2,8-10H2,1H3,(H,19,22)
InChIKey HPMUTBVLALCMHC-UHFFFAOYSA-N
Mol Weight 376.43 g/mol
Molecular Formula C18H20N2O5S
Exact Mass 376.109293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 52t6bU6Iyvy
Name ethyl 2-(4-oxo-6-{[(thiophen-2-yl)methyl]carbamoyl}-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 376.109292921 u
Formula C18H20N2O5S
InChI InChI=1S/C18H20N2O5S/c1-2-24-13(21)9-20-10-18-6-5-12(25-18)14(15(18)17(20)23)16(22)19-8-11-4-3-7-26-11/h3-7,12,14-15H,2,8-10H2,1H3,(H,19,22)
InChIKey HPMUTBVLALCMHC-UHFFFAOYSA-N
Molecular Weight 376.427 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_5579
Solvent DMSO-d6
Source Vendor ID: NMR/12668373