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

*Links on SpectraBase are not permalinks.
3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindol-2(3H)-yl)-N-(6-methoxybenzo[d]thiazol-2-yl)propanamide
SpectraBase Compound ID 4FabDTxgTEo
InChI InChI=1S/C21H21N3O4S/c1-28-13-6-7-14-15(10-13)29-21(22-14)23-16(25)8-9-24-19(26)17-11-2-3-12(5-4-11)18(17)20(24)27/h2-3,6-7,10-12,17-18H,4-5,8-9H2,1H3,(H,22,23,25)
InChIKey RDNMDIRVDNJRNC-UHFFFAOYSA-N
Mol Weight 411.48 g/mol
Molecular Formula C21H21N3O4S
Exact Mass 411.125277 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 If6LJTaWNJu
Name 3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindol-2(3H)-yl)-N-(6-methoxybenzo[d]thiazol-2-yl)propanamide
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/C21H21N3O4S/c1-28-13-6-7-14-15(10-13)29-21(22-14)23-16(25)8-9-24-19(26)17-11-2-3-12(5-4-11)18(17)20(24)27/h2-3,6-7,10-12,17-18H,4-5,8-9H2,1H3,(H,22,23,25)
InChIKey RDNMDIRVDNJRNC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6355
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/11328570