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ethyl 4-({[1-(3-isopropenylphenyl)-1-methylethyl]amino}carbonyl)-1-piperazinecarboxylate
SpectraBase Compound ID ISX7qg6FNTz
InChI InChI=1S/C20H29N3O3/c1-6-26-19(25)23-12-10-22(11-13-23)18(24)21-20(4,5)17-9-7-8-16(14-17)15(2)3/h7-9,14H,2,6,10-13H2,1,3-5H3,(H,21,24)
InChIKey BCHBBMFYVYUAHH-UHFFFAOYSA-N
Mol Weight 359.47 g/mol
Molecular Formula C20H29N3O3
Exact Mass 359.220892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IlIsbyZDZMX
Name ethyl 4-({[1-(3-isopropenylphenyl)-1-methylethyl]amino}carbonyl)-1-piperazinecarboxylate
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/C20H29N3O3/c1-6-26-19(25)23-12-10-22(11-13-23)18(24)21-20(4,5)17-9-7-8-16(14-17)15(2)3/h7-9,14H,2,6,10-13H2,1,3-5H3,(H,21,24)
InChIKey BCHBBMFYVYUAHH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4581
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: E09542; Labnumber: GORS-1772; SBI_ID: SBI-004583
Temperature 308 °C