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 |