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4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid, 2-[[[2-(1,1-dimethylethyl)phenoxy]acetyl]amino]-5,6-dihydro-, dimethyl ester

View entire compound with spectra: 1 NMR

4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid, 2-[[[2-(1,1-dimethylethyl)phenoxy]acetyl]amino]-5,6-dihydro-, dimethyl ester
SpectraBase Compound ID IzevMGeNAuW
InChI InChI=1S/C23H27NO6S/c1-23(2,3)14-8-6-7-9-15(14)30-12-17(25)24-20-19(22(27)29-5)18-13(21(26)28-4)10-11-16(18)31-20/h6-9,13H,10-12H2,1-5H3,(H,24,25)
InChIKey BVCOGQFJTOPAPL-UHFFFAOYSA-N
Mol Weight 445.53 g/mol
Molecular Formula C23H27NO6S
Exact Mass 445.155909 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BI4TpAcYbz2
Name 4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid, 2-[[[2-(1,1-dimethylethyl)phenoxy]acetyl]amino]-5,6-dihydro-, dimethyl 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/C23H27NO6S/c1-23(2,3)14-8-6-7-9-15(14)30-12-17(25)24-20-19(22(27)29-5)18-13(21(26)28-4)10-11-16(18)31-20/h6-9,13H,10-12H2,1-5H3,(H,24,25)
InChIKey BVCOGQFJTOPAPL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7672
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/10329538