For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(3-cyano-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-cyano-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 CVrgHtq8lN0
InChI InChI=1S/C16H12F2N6OS/c1-7-5-10(12(17)18)24-16(20-7)21-13(23-24)14(25)22-15-9(6-19)8-3-2-4-11(8)26-15/h5,12H,2-4H2,1H3,(H,22,25)
InChIKey NVAZKDAOFALFAP-UHFFFAOYSA-N
Mol Weight 374.37 g/mol
Molecular Formula C16H12F2N6OS
Exact Mass 374.076137 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7PPisGfVvRs
Name N-(3-cyano-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/C16H12F2N6OS/c1-7-5-10(12(17)18)24-16(20-7)21-13(23-24)14(25)22-15-9(6-19)8-3-2-4-11(8)26-15/h5,12H,2-4H2,1H3,(H,22,25)
InChIKey NVAZKDAOFALFAP-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1465
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: 9311638; UBI_ID: UBI-001466
Temperature 313 °C