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N-[3-(aminocarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

View entire compound with spectra: 1 NMR

N-[3-(aminocarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID DiONgHWgfRs
InChI InChI=1S/C16H14F2N6O2S/c1-6-5-8(11(17)18)24-16(20-6)21-13(23-24)14(26)22-15-10(12(19)25)7-3-2-4-9(7)27-15/h5,11H,2-4H2,1H3,(H2,19,25)(H,22,26)
InChIKey CZYWYIWAINIHTR-UHFFFAOYSA-N
Mol Weight 392.38 g/mol
Molecular Formula C16H14F2N6O2S
Exact Mass 392.086701 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C1deHFvzEUj
Name N-[3-(aminocarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
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/C16H14F2N6O2S/c1-6-5-8(11(17)18)24-16(20-6)21-13(23-24)14(26)22-15-10(12(19)25)7-3-2-4-9(7)27-15/h5,11H,2-4H2,1H3,(H2,19,25)(H,22,26)
InChIKey CZYWYIWAINIHTR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20765
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/9313253; UBI_ID: UBI-020769
Temperature 318 °C