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ethyl 2-({[7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]carbonyl}amino)-4,5-dimethyl-3-thiophenecarboxylate
SpectraBase Compound ID LWQP0rMFyl1
InChI InChI=1S/C17H17F2N5O3S/c1-5-27-16(26)11-8(3)9(4)28-15(11)22-14(25)13-21-17-20-7(2)6-10(12(18)19)24(17)23-13/h6,12H,5H2,1-4H3,(H,22,25)
InChIKey GVKUGCOOPXMGFN-UHFFFAOYSA-N
Mol Weight 409.41 g/mol
Molecular Formula C17H17F2N5O3S
Exact Mass 409.102017 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E3FhVDIem4E
Name ethyl 2-({[7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]carbonyl}amino)-4,5-dimethyl-3-thiophenecarboxylate
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/C17H17F2N5O3S/c1-5-27-16(26)11-8(3)9(4)28-15(11)22-14(25)13-21-17-20-7(2)6-10(12(18)19)24(17)23-13/h6,12H,5H2,1-4H3,(H,22,25)
InChIKey GVKUGCOOPXMGFN-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1678
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: 9311222; UBI_ID: UBI-001679
Temperature 313 °C