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2,3-bis(2-methyl-2-propenyl)-1,2,3,4-tetrahydroquinoxaline
SpectraBase Compound ID 4mR4MQtd9Xg
InChI InChI=1S/C16H22N2/c1-11(2)9-15-16(10-12(3)4)18-14-8-6-5-7-13(14)17-15/h5-8,15-18H,1,3,9-10H2,2,4H3
InChIKey ZYPCEQMUOHQHIW-UHFFFAOYSA-N
Mol Weight 242.37 g/mol
Molecular Formula C16H22N2
Exact Mass 242.178299 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AkbD9sUMEgI
Name 2,3-bis(2-methyl-2-propenyl)-1,2,3,4-tetrahydroquinoxaline
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/C16H22N2/c1-11(2)9-15-16(10-12(3)4)18-14-8-6-5-7-13(14)17-15/h5-8,15-18H,1,3,9-10H2,2,4H3
InChIKey ZYPCEQMUOHQHIW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_412
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: /VSVE61570; UBI_ID: UBI-000413
Temperature 318 °C