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ethyl 5-({[3-(methoxycarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]amino}carbonyl)-1-methyl-1H-pyrazole-3-carboxylate
SpectraBase Compound ID 1XR9I1UCIg3
InChI InChI=1S/C17H19N3O5S/c1-4-25-16(22)10-8-11(20(2)19-10)14(21)18-15-13(17(23)24-3)9-6-5-7-12(9)26-15/h8H,4-7H2,1-3H3,(H,18,21)
InChIKey XROCUUSRGYJZLN-UHFFFAOYSA-N
Mol Weight 377.42 g/mol
Molecular Formula C17H19N3O5S
Exact Mass 377.104542 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1nK9rcrNX8O
Name ethyl 5-({[3-(methoxycarbonyl)-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/C17H19N3O5S/c1-4-25-16(22)10-8-11(20(2)19-10)14(21)18-15-13(17(23)24-3)9-6-5-7-12(9)26-15/h8H,4-7H2,1-3H3,(H,18,21)
InChIKey XROCUUSRGYJZLN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14249
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/1011371; UBI_ID: UBI-014252
Temperature 308 °C