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

*Links on SpectraBase are not permalinks.
2-({3-[3-(4-morpholinyl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(tetrahydro-2-furanylmethyl)acetamide
SpectraBase Compound ID 1QmzWRXQTgO
InChI InChI=1S/C24H30N4O4S2/c29-20(25-15-17-5-3-12-32-17)16-33-24-26-21-18-6-1-2-7-19(18)34-22(21)23(30)28(24)9-4-8-27-10-13-31-14-11-27/h1-2,6-7,17H,3-5,8-16H2,(H,25,29)
InChIKey NJBQMJVGQKXXTM-UHFFFAOYSA-N
Mol Weight 502.65 g/mol
Molecular Formula C24H30N4O4S2
Exact Mass 502.170848 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 FBAEHRNCuvY
Name 2-({3-[3-(4-morpholinyl)propyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(tetrahydro-2-furanylmethyl)acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 502.170847806 u
Formula C24H30N4O4S2
InChI InChI=1S/C24H30N4O4S2/c29-20(25-15-17-5-3-12-32-17)16-33-24-26-21-18-6-1-2-7-19(18)34-22(21)23(30)28(24)9-4-8-27-10-13-31-14-11-27/h1-2,6-7,17H,3-5,8-16H2,(H,25,29)
InChIKey NJBQMJVGQKXXTM-UHFFFAOYSA-N
Molecular Weight 502.648 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7291
Solvent DMSO-d6
Source Vendor ID: NMR/13218031