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2,2,3,3,4,4,4-heptafluoro-N-[3-(4-{3-[(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]propyl}-1-piperazinyl)propyl]butanamide
SpectraBase Compound ID BWYdawyS4pz
InChI InChI=1S/C18H22F14N4O2/c19-13(20,15(23,24)17(27,28)29)11(37)33-3-1-5-35-7-9-36(10-8-35)6-2-4-34-12(38)14(21,22)16(25,26)18(30,31)32/h1-10H2,(H,33,37)(H,34,38)
InChIKey ADHMCTSNSMAERH-UHFFFAOYSA-N
Mol Weight 592.38 g/mol
Molecular Formula C18H22F14N4O2
Exact Mass 592.15192 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5MXht4vlo25
Name 2,2,3,3,4,4,4-heptafluoro-N-[3-(4-{3-[(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]propyl}-1-piperazinyl)propyl]butanamide
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/C18H22F14N4O2/c19-13(20,15(23,24)17(27,28)29)11(37)33-3-1-5-35-7-9-36(10-8-35)6-2-4-34-12(38)14(21,22)16(25,26)18(30,31)32/h1-10H2,(H,33,37)(H,34,38)
InChIKey ADHMCTSNSMAERH-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5772
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/8172653; UBI_ID: UBI-005774
Temperature 313 °C