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

*Links on SpectraBase are not permalinks.

N-[1,1'-biphenyl]-2-yl-2-{[3-(2-furylmethyl)-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide

View entire compound with spectra: 1 NMR

N-[1,1'-biphenyl]-2-yl-2-{[3-(2-furylmethyl)-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
SpectraBase Compound ID JLhKq3sImvV
InChI InChI=1S/C27H23N3O3S2/c1-17-18(2)35-25-24(17)26(32)30(15-20-11-8-14-33-20)27(29-25)34-16-23(31)28-22-13-7-6-12-21(22)19-9-4-3-5-10-19/h3-14H,15-16H2,1-2H3,(H,28,31)
InChIKey MGTZFUVJOISYJK-UHFFFAOYSA-N
Mol Weight 501.62 g/mol
Molecular Formula C27H23N3O3S2
Exact Mass 501.118084 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 KXSsn8I3aJ3
Name N-[1,1'-biphenyl]-2-yl-2-{[3-(2-furylmethyl)-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
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/C27H23N3O3S2/c1-17-18(2)35-25-24(17)26(32)30(15-20-11-8-14-33-20)27(29-25)34-16-23(31)28-22-13-7-6-12-21(22)19-9-4-3-5-10-19/h3-14H,15-16H2,1-2H3,(H,28,31)
InChIKey MGTZFUVJOISYJK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13659
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: D89979; Labnumber: GRESKO-5039; SBI_ID: SBI-013662
Temperature 308 °C