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ethyl 2-({[7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]carbonyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

View entire compound with spectra: 1 NMR

ethyl 2-({[7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]carbonyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID 4Id6lgCFkbR
InChI InChI=1S/C18H17F2N5O3S/c1-3-28-17(27)12-9-5-4-6-11(9)29-16(12)23-15(26)14-22-18-21-8(2)7-10(13(19)20)25(18)24-14/h7,13H,3-6H2,1-2H3,(H,23,26)
InChIKey VCYHWHVCJXQRGY-UHFFFAOYSA-N
Mol Weight 421.42 g/mol
Molecular Formula C18H17F2N5O3S
Exact Mass 421.102017 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1L7omDEv1mJ
Name ethyl 2-({[7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]carbonyl}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/C18H17F2N5O3S/c1-3-28-17(27)12-9-5-4-6-11(9)29-16(12)23-15(26)14-22-18-21-8(2)7-10(13(19)20)25(18)24-14/h7,13H,3-6H2,1-2H3,(H,23,26)
InChIKey VCYHWHVCJXQRGY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1656
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: 9311449; UBI_ID: UBI-001657
Temperature 308 °C