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

*Links on SpectraBase are not permalinks.

2-furancarboxamide, tetrahydro-N-((2Z)-tetrahydro-3-[(2-methoxyphenyl)methyl]-5,5-dioxidothieno[3,4-d]thiazol-2(3H)-ylidene)-

View entire compound with spectra: 1 NMR

2-furancarboxamide, tetrahydro-N-((2Z)-tetrahydro-3-[(2-methoxyphenyl)methyl]-5,5-dioxidothieno[3,4-d]thiazol-2(3H)-ylidene)-
SpectraBase Compound ID EPMmBdqiVzI
InChI InChI=1S/C18H22N2O5S2/c1-24-14-6-3-2-5-12(14)9-20-13-10-27(22,23)11-16(13)26-18(20)19-17(21)15-7-4-8-25-15/h2-3,5-6,13,15-16H,4,7-11H2,1H3/b19-18-
InChIKey ZSULWWHMVPAASQ-HNENSFHCSA-N
Mol Weight 410.5 g/mol
Molecular Formula C18H22N2O5S2
Exact Mass 410.097014 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 JirUaAomnkE
Name 2-furancarboxamide, tetrahydro-N-((2Z)-tetrahydro-3-[(2-methoxyphenyl)methyl]-5,5-dioxidothieno[3,4-d]thiazol-2(3H)-ylidene)-
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/C18H22N2O5S2/c1-24-14-6-3-2-5-12(14)9-20-13-10-27(22,23)11-16(13)26-18(20)19-17(21)15-7-4-8-25-15/h2-3,5-6,13,15-16H,4,7-11H2,1H3/b19-18-
InChIKey ZSULWWHMVPAASQ-HNENSFHCSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_25
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: F02358; Labnumber: ExBalaba-04360