6-(2-[N-Acetyl-N-3-oxobut-1-enylamino]-ethyl)-3-methyl-3,4-dihydro-pyrrolo(1,2,3-de)-2H-1,4-benzoxazine

SpectraBase Compound ID	KhDB5gPR0Fx
InChI	InChI=1S/C19H22N2O3/c1-13-12-24-18-6-4-5-17-16(11-21(13)19(17)18)8-10-20(15(3)23)9-7-14(2)22/h4-7,9,11,13H,8,10,12H2,1-3H3/b9-7+
InChIKey	OKFAOPGLCGJOIL-VQHVLOKHSA-N Google Search
Mol Weight	326.4 g/mol
Molecular Formula	C19H22N2O3
Exact Mass	326.163043 g/mol

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SpectraBase Spectrum ID	G9hnHu4nDZR
Name	6-(2-[N-Acetyl-N-3-oxobut-1-enylamino]-ethyl)-3-methyl-3,4-dihydro-pyrrolo(1,2,3-de)-2H-1,4-benzoxazine
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C19H22N2O3
InChI	InChI=1S/C19H22N2O3/c1-13-12-24-18-6-4-5-17-16(11-21(13)19(17)18)8-10-20(15(3)23)9-7-14(2)22/h4-7,9,11,13H,8,10,12H2,1-3H3/b9-7+
InChIKey	OKFAOPGLCGJOIL-VQHVLOKHSA-N
Instrument Name	Jeol FX-90
Literature Reference	J.W. Blowers, J.P. Brennan, J.E.Saxton, J. Chem. Soc. Perkin I 2079 (1987).
NMR Standard	TMS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3