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ethyl 2-({[(6-amino-3,5-dicyano-2-pyridinyl)sulfanyl]acetyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID 1kuH7kP38hb
InChI InChI=1S/C19H17N5O3S2/c1-2-27-19(26)15-12-4-3-5-13(12)29-18(15)23-14(25)9-28-17-11(8-21)6-10(7-20)16(22)24-17/h6H,2-5,9H2,1H3,(H2,22,24)(H,23,25)
InChIKey NVHGOEJCAIURQU-UHFFFAOYSA-N
Mol Weight 427.5 g/mol
Molecular Formula C19H17N5O3S2
Exact Mass 427.077282 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AwwsLAttBEM
Name ethyl 2-({[(6-amino-3,5-dicyano-2-pyridinyl)sulfanyl]acetyl}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/C19H17N5O3S2/c1-2-27-19(26)15-12-4-3-5-13(12)29-18(15)23-14(25)9-28-17-11(8-21)6-10(7-20)16(22)24-17/h6H,2-5,9H2,1H3,(H2,22,24)(H,23,25)
InChIKey NVHGOEJCAIURQU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19004
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/6077652; Labnumber: UTC-0000116; UZI_ID: UZI-019011
Temperature 318 °C