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N-[1-(3-isopropenylphenyl)-1-methylethyl]-4-(2-methoxyphenyl)-1-piperazinecarboxamide
SpectraBase Compound ID BC22YGLRgiK
InChI InChI=1S/C24H31N3O2/c1-18(2)19-9-8-10-20(17-19)24(3,4)25-23(28)27-15-13-26(14-16-27)21-11-6-7-12-22(21)29-5/h6-12,17H,1,13-16H2,2-5H3,(H,25,28)
InChIKey PCDBTVJKQDGUJA-UHFFFAOYSA-N
Mol Weight 393.53 g/mol
Molecular Formula C24H31N3O2
Exact Mass 393.241627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9S3ywimv5wH
Name N-[1-(3-isopropenylphenyl)-1-methylethyl]-4-(2-methoxyphenyl)-1-piperazinecarboxamide
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/C24H31N3O2/c1-18(2)19-9-8-10-20(17-19)24(3,4)25-23(28)27-15-13-26(14-16-27)21-11-6-7-12-22(21)29-5/h6-12,17H,1,13-16H2,2-5H3,(H,25,28)
InChIKey PCDBTVJKQDGUJA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20041
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: D15751; Labnumber: GORS-1723; SBI_ID: SBI-020045
Temperature 306 °C