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

*Links on SpectraBase are not permalinks.

N-benzyl-2-(3-(4-ethoxyphenyl)-2,4-dioxo-3,4,6,7,8,9-hexahydro-2H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-1(5H)-yl)-N-ethylacetamide

View entire compound with spectra: 1 NMR

N-benzyl-2-(3-(4-ethoxyphenyl)-2,4-dioxo-3,4,6,7,8,9-hexahydro-2H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-1(5H)-yl)-N-ethylacetamide
SpectraBase Compound ID 8W6OHGYYAO1
InChI InChI=1S/C30H33N3O4S/c1-3-31(19-21-11-7-5-8-12-21)26(34)20-32-29-27(24-13-9-6-10-14-25(24)38-29)28(35)33(30(32)36)22-15-17-23(18-16-22)37-4-2/h5,7-8,11-12,15-18H,3-4,6,9-10,13-14,19-20H2,1-2H3
InChIKey IIAMGOOXTWRBEA-UHFFFAOYSA-N
Mol Weight 531.7 g/mol
Molecular Formula C30H33N3O4S
Exact Mass 531.219178 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 GNDOBVeeWRg
Name N-benzyl-2-(3-(4-ethoxyphenyl)-2,4-dioxo-3,4,6,7,8,9-hexahydro-2H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-1(5H)-yl)-N-ethylacetamide
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 531.219177725 u
Formula C30H33N3O4S
InChI InChI=1S/C30H33N3O4S/c1-3-31(19-21-11-7-5-8-12-21)26(34)20-32-29-27(24-13-9-6-10-14-25(24)38-29)28(35)33(30(32)36)22-15-17-23(18-16-22)37-4-2/h5,7-8,11-12,15-18H,3-4,6,9-10,13-14,19-20H2,1-2H3
InChIKey IIAMGOOXTWRBEA-UHFFFAOYSA-N
Molecular Weight 531.671 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6402
Solvent DMSO-d6
Source Vendor ID: NMR/12328575