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ethyl 5-({[3-(isopropoxycarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]amino}carbonyl)-1-methyl-1H-pyrazole-3-carboxylate
SpectraBase Compound ID Bwy56YndEsD
InChI InChI=1S/C19H23N3O5S/c1-5-26-18(24)12-9-13(22(4)21-12)16(23)20-17-15(19(25)27-10(2)3)11-7-6-8-14(11)28-17/h9-10H,5-8H2,1-4H3,(H,20,23)
InChIKey HHOMCQFNYMTZRG-UHFFFAOYSA-N
Mol Weight 405.47 g/mol
Molecular Formula C19H23N3O5S
Exact Mass 405.135842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LG91JPUqgM7
Name ethyl 5-({[3-(isopropoxycarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]amino}carbonyl)-1-methyl-1H-pyrazole-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/C19H23N3O5S/c1-5-26-18(24)12-9-13(22(4)21-12)16(23)20-17-15(19(25)27-10(2)3)11-7-6-8-14(11)28-17/h9-10H,5-8H2,1-4H3,(H,20,23)
InChIKey HHOMCQFNYMTZRG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12495
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/1010041; UBI_ID: UBI-012498
Temperature 308 °C