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methyl 2-[(2,4-dimethoxybenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID JdByo61W8IC
InChI InChI=1S/C18H19NO5S/c1-22-10-7-8-11(13(9-10)23-2)16(20)19-17-15(18(21)24-3)12-5-4-6-14(12)25-17/h7-9H,4-6H2,1-3H3,(H,19,20)
InChIKey BMCZLULDIZICJG-UHFFFAOYSA-N
Mol Weight 361.41 g/mol
Molecular Formula C18H19NO5S
Exact Mass 361.098394 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7v0obQZ7RO4
Name methyl 2-[(2,4-dimethoxybenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
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/C18H19NO5S/c1-22-10-7-8-11(13(9-10)23-2)16(20)19-17-15(18(21)24-3)12-5-4-6-14(12)25-17/h7-9H,4-6H2,1-3H3,(H,19,20)
InChIKey BMCZLULDIZICJG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5362
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: UZI/8153170; UBI_ID: UBI-005364
Temperature 318 °C