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2-[4-(2-fluorophenyl)-1-piperazinyl]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
SpectraBase Compound ID 3szK6VFPjKv
InChI InChI=1S/C20H25FN4OS/c1-14-6-7-16-18(12-14)27-20(22-16)23-19(26)13-24-8-10-25(11-9-24)17-5-3-2-4-15(17)21/h2-5,14H,6-13H2,1H3,(H,22,23,26)
InChIKey GXVNEXQNSUXSAN-UHFFFAOYSA-N
Mol Weight 388.51 g/mol
Molecular Formula C20H25FN4OS
Exact Mass 388.173311 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 15Eyc9vRq7I
Name 2-[4-(2-fluorophenyl)-1-piperazinyl]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
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/C20H25FN4OS/c1-14-6-7-16-18(12-14)27-20(22-16)23-19(26)13-24-8-10-25(11-9-24)17-5-3-2-4-15(17)21/h2-5,14H,6-13H2,1H3,(H,22,23,26)
InChIKey GXVNEXQNSUXSAN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18004
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: D31599; Labnumber: VGU-18550; SBI_ID: SBI-018007
Temperature 318 °C