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propyl 2-[(4-methyl-3-nitrobenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID 21XSPvP6Z0T
InChI InChI=1S/C19H20N2O5S/c1-3-9-26-19(23)16-13-5-4-6-15(13)27-18(16)20-17(22)12-8-7-11(2)14(10-12)21(24)25/h7-8,10H,3-6,9H2,1-2H3,(H,20,22)
InChIKey UVXKZBGJGYADKI-UHFFFAOYSA-N
Mol Weight 388.44 g/mol
Molecular Formula C19H20N2O5S
Exact Mass 388.109293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6XndL8SvPNE
Name propyl 2-[(4-methyl-3-nitrobenzoyl)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/C19H20N2O5S/c1-3-9-26-19(23)16-13-5-4-6-15(13)27-18(16)20-17(22)12-8-7-11(2)14(10-12)21(24)25/h7-8,10H,3-6,9H2,1-2H3,(H,20,22)
InChIKey UVXKZBGJGYADKI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19756
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/9160950; Labnumber: U_AM_ACK/012675; UZI_ID: UZI-019764
Temperature 318 °C