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1,1,3,3,6,7-hexamethyl-2,3-dihydro-1H-cyclopenta[b]quinoxaline
SpectraBase Compound ID 8oMknQUXv07
InChI InChI=1S/C17H22N2/c1-10-7-12-13(8-11(10)2)19-15-14(18-12)16(3,4)9-17(15,5)6/h7-8H,9H2,1-6H3
InChIKey DKSYZUOHZFVZBU-UHFFFAOYSA-N
Mol Weight 254.38 g/mol
Molecular Formula C17H22N2
Exact Mass 254.178299 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9F2QmLscASH
Name 1,1,3,3,6,7-hexamethyl-1H-2,3-dihydrocyclopentadieno[b]quinoxaline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H22N2
InChI InChI=1S/C17H22N2/c1-10-7-12-13(8-11(10)2)19-15-14(18-12)16(3,4)9-17(15,5)6/h7-8H,9H2,1-6H3
InChIKey DKSYZUOHZFVZBU-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4/DMSO-d6