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(Z)-1'-(3-(1-(benzo[d]thiazol-2-yl)hydrazinecarbonyl)-5,5,5-trifluoro-4-oxopent-2-en-2-yl)-[1,4'-bipiperidine]-4'-carboxamide

View entire compound with spectra: 1 NMR

(Z)-1'-(3-(1-(benzo[d]thiazol-2-yl)hydrazinecarbonyl)-5,5,5-trifluoro-4-oxopent-2-en-2-yl)-[1,4'-bipiperidine]-4'-carboxamide
SpectraBase Compound ID 2PeFeOh4yjx
InChI InChI=1S/C24H29F3N6O3S/c1-15(31-13-9-23(10-14-31,21(28)36)32-11-5-2-6-12-32)18(19(34)24(25,26)27)20(35)33(29)22-30-16-7-3-4-8-17(16)37-22/h3-4,7-8H,2,5-6,9-14,29H2,1H3,(H2,28,36)/b18-15-
InChIKey OUDJGFCXDZUDJZ-SDXDJHTJSA-N
Mol Weight 538.59 g/mol
Molecular Formula C24H29F3N6O3S
Exact Mass 538.197394 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CE3G1wFFzs
Name (Z)-1'-(3-(1-(benzo[d]thiazol-2-yl)hydrazinecarbonyl)-5,5,5-trifluoro-4-oxopent-2-en-2-yl)-[1,4'-bipiperidine]-4'-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/C24H29F3N6O3S/c1-15(31-13-9-23(10-14-31,21(28)36)32-11-5-2-6-12-32)18(19(34)24(25,26)27)20(35)33(29)22-30-16-7-3-4-8-17(16)37-22/h3-4,7-8H,2,5-6,9-14,29H2,1H3,(H2,28,36)/b18-15-
InChIKey OUDJGFCXDZUDJZ-SDXDJHTJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18058
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: D31665; Labnumber: VGU-0022102; SBI_ID: SBI-018061
Temperature 318 °C