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

*Links on SpectraBase are not permalinks.

1,4-benzenedicarboxylic acid, 2-[[[(5,6,7,8-tetrahydro-2-methylbenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)thio]acetyl]amino]-, dimethyl ester

View entire compound with spectra: 1 NMR

1,4-benzenedicarboxylic acid, 2-[[[(5,6,7,8-tetrahydro-2-methylbenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)thio]acetyl]amino]-, dimethyl ester
SpectraBase Compound ID 9lpwLOqXWqq
InChI InChI=1S/C23H23N3O5S2/c1-12-24-20(19-15-6-4-5-7-17(15)33-21(19)25-12)32-11-18(27)26-16-10-13(22(28)30-2)8-9-14(16)23(29)31-3/h8-10H,4-7,11H2,1-3H3,(H,26,27)
InChIKey URDPYXFDLKVDQG-UHFFFAOYSA-N
Mol Weight 485.57 g/mol
Molecular Formula C23H23N3O5S2
Exact Mass 485.107913 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 4wNKp2zPlme
Name 1,4-benzenedicarboxylic acid, 2-[[[(5,6,7,8-tetrahydro-2-methylbenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)thio]acetyl]amino]-, dimethyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H23N3O5S2/c1-12-24-20(19-15-6-4-5-7-17(15)33-21(19)25-12)32-11-18(27)26-16-10-13(22(28)30-2)8-9-14(16)23(29)31-3/h8-10H,4-7,11H2,1-3H3,(H,26,27)
InChIKey URDPYXFDLKVDQG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_987
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11228705