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N-{2-[4-(2,2-dimethylpropanoyl)-1-piperazinyl]ethyl}-2,2-dimethylpropanamide
SpectraBase Compound ID ACVdd0yMeEn
InChI InChI=1S/C16H31N3O2/c1-15(2,3)13(20)17-7-8-18-9-11-19(12-10-18)14(21)16(4,5)6/h7-12H2,1-6H3,(H,17,20)
InChIKey WIHMFYMRCLITKV-UHFFFAOYSA-N
Mol Weight 297.44 g/mol
Molecular Formula C16H31N3O2
Exact Mass 297.241627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DwAqDnPLIiz
Name N-{2-[4-(2,2-dimethylpropanoyl)-1-piperazinyl]ethyl}-2,2-dimethylpropanamide
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/C16H31N3O2/c1-15(2,3)13(20)17-7-8-18-9-11-19(12-10-18)14(21)16(4,5)6/h7-12H2,1-6H3,(H,17,20)
InChIKey WIHMFYMRCLITKV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19550
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/9144785; UBI_ID: UBI-019554
Temperature 318 °C