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

*Links on SpectraBase are not permalinks.

4H-cyclopenta[b]thiophene-3-carboxylic acid, 2-[[1,2-dioxo-2-[(3-pyridinylmethyl)amino]ethyl]amino]-5,6-dihydro-, methyl ester

View entire compound with spectra: 1 NMR

4H-cyclopenta[b]thiophene-3-carboxylic acid, 2-[[1,2-dioxo-2-[(3-pyridinylmethyl)amino]ethyl]amino]-5,6-dihydro-, methyl ester
SpectraBase Compound ID Ll7iDI3dEJT
InChI InChI=1S/C17H17N3O4S/c1-24-17(23)13-11-5-2-6-12(11)25-16(13)20-15(22)14(21)19-9-10-4-3-7-18-8-10/h3-4,7-8H,2,5-6,9H2,1H3,(H,19,21)(H,20,22)
InChIKey KLWCVCVEYYGAOI-UHFFFAOYSA-N
Mol Weight 359.4 g/mol
Molecular Formula C17H17N3O4S
Exact Mass 359.093977 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 5oDLouF7tGq
Name 4H-cyclopenta[b]thiophene-3-carboxylic acid, 2-[[1,2-dioxo-2-[(3-pyridinylmethyl)amino]ethyl]amino]-5,6-dihydro-, methyl 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/C17H17N3O4S/c1-24-17(23)13-11-5-2-6-12(11)25-16(13)20-15(22)14(21)19-9-10-4-3-7-18-8-10/h3-4,7-8H,2,5-6,9H2,1H3,(H,19,21)(H,20,22)
InChIKey KLWCVCVEYYGAOI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5537
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/17211186; Labnumber: ARJ-5633