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

*Links on SpectraBase are not permalinks.
benzeneacetamide, 4-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-(2-furanylmethyl)-
SpectraBase Compound ID LchcMClLBkx
InChI InChI=1S/C18H19N3O4S2/c22-17(19-9-14-2-1-7-25-14)8-12-3-5-13(6-4-12)20-18-21-15-10-27(23,24)11-16(15)26-18/h1-7,15-16H,8-11H2,(H,19,22)(H,20,21)
InChIKey OVFSPPOCLRGREL-UHFFFAOYSA-N
Mol Weight 405.49 g/mol
Molecular Formula C18H19N3O4S2
Exact Mass 405.081698 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 8Uy9dnHrpcf
Name benzeneacetamide, 4-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-(2-furanylmethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 405.081698448 u
Formula C18H19N3O4S2
InChI InChI=1S/C18H19N3O4S2/c22-17(19-9-14-2-1-7-25-14)8-12-3-5-13(6-4-12)20-18-21-15-10-27(23,24)11-16(15)26-18/h1-7,15-16H,8-11H2,(H,19,22)(H,20,21)
InChIKey OVFSPPOCLRGREL-UHFFFAOYSA-N
Molecular Weight 405.487 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_4612
Solvent DMSO-d6
Source Vendor ID: NMR/13288251