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

*Links on SpectraBase are not permalinks.

2,2,3,3,4,4,5,5-octafluoro-N~1~,N~6~-bis[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hexanediamide

View entire compound with spectra: 1 NMR

2,2,3,3,4,4,5,5-octafluoro-N~1~,N~6~-bis[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hexanediamide
SpectraBase Compound ID IcPmQTFypXG
InChI InChI=1S/C24H12F8N6O6S2/c25-21(26,17(39)35-19-33-15(9-45-19)11-1-5-13(6-2-11)37(41)42)23(29,30)24(31,32)22(27,28)18(40)36-20-34-16(10-46-20)12-3-7-14(8-4-12)38(43)44/h1-10H,(H,33,35,39)(H,34,36,40)
InChIKey NZFLQUTVLNHBKH-UHFFFAOYSA-N
Mol Weight 696.5 g/mol
Molecular Formula C24H12F8N6O6S2
Exact Mass 696.0132 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 CqUjVLZiqDH
Name 2,2,3,3,4,4,5,5-octafluoro-N~1~,N~6~-bis[4-(4-nitrophenyl)-1,3-thiazol-2-yl]hexanediamide
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/C24H12F8N6O6S2/c25-21(26,17(39)35-19-33-15(9-45-19)11-1-5-13(6-2-11)37(41)42)23(29,30)24(31,32)22(27,28)18(40)36-20-34-16(10-46-20)12-3-7-14(8-4-12)38(43)44/h1-10H,(H,33,35,39)(H,34,36,40)
InChIKey NZFLQUTVLNHBKH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5736
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: UZI/8170364; UBI_ID: UBI-005738
Temperature 318 °C