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(1Z)-1-[(3Z)-3-(3,3-dimethyl-2-oxobutylidene)piperazinylidene]-3,3-dimethyl-2-butanone
SpectraBase Compound ID 34ELsnEhA7U
InChI InChI=1S/C16H26N2O2/c1-15(2,3)13(19)9-11-12(18-8-7-17-11)10-14(20)16(4,5)6/h9-10,17-18H,7-8H2,1-6H3/b11-9-,12-10-
InChIKey BPCHZBRAPCMQSF-HWAYABPNSA-N
Mol Weight 278.4 g/mol
Molecular Formula C16H26N2O2
Exact Mass 278.199428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ht5HcZORqkx
Name (1Z)-1-[(3Z)-3-(3,3-dimethyl-2-oxobutylidene)piperazinylidene]-3,3-dimethyl-2-butanone
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/C16H26N2O2/c1-15(2,3)13(19)9-11-12(18-8-7-17-11)10-14(20)16(4,5)6/h9-10,17-18H,7-8H2,1-6H3/b11-9-,12-10-
InChIKey BPCHZBRAPCMQSF-HWAYABPNSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4913
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: NMR/10301939; Labnumber: KOB-S004861; IOH_ID: IOH-004914
Synonyms 1-[3-(3,3-dimethyl-2-oxobutylidene)piperazinylidene]-3,3-dimethyl-2-butanone