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(5E)-5-[4-(difluoromethoxy)benzylidene]-2-hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 2uo9UXDfBd1
InChI InChI=1S/C18H19F2N3O2S/c19-17(20)25-14-5-3-12(4-6-14)10-15-16(24)21-18(26-15)23-9-8-22-7-1-2-13(22)11-23/h3-6,10,13,17H,1-2,7-9,11H2/b15-10+
InChIKey WFMXFDMGFZPEMN-XNTDXEJSSA-N
Mol Weight 379.43 g/mol
Molecular Formula C18H19F2N3O2S
Exact Mass 379.116604 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AK32opGEkvj
Name (5E)-5-[4-(difluoromethoxy)benzylidene]-2-hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl-1,3-thiazol-4(5H)-one
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/C18H19F2N3O2S/c19-17(20)25-14-5-3-12(4-6-14)10-15-16(24)21-18(26-15)23-9-8-22-7-1-2-13(22)11-23/h3-6,10,13,17H,1-2,7-9,11H2/b15-10+
InChIKey WFMXFDMGFZPEMN-XNTDXEJSSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34205
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: 2177010; SBI_ID: SBI-034209
Synonyms 5-[4-(difluoromethoxy)benzylidene]-2-hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl-1,3-thiazol-4(5H)-one
Temperature 297 °C