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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
Mol Weight 326.4 g/mol
Molecular Formula C19H22N2O3
Exact Mass 326.163043 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EOgJnqcblyN
Name Acetamide, N-[2-(2,3-dihydro-3-methylpyrrolo[1,2,3-de]-1,4-benzoxazin-6-yl)ethyl]-N-(3-oxo-1-butenyl)-, (E)-(.+-.)-
Alternate Name(s) Pyrrolo[1,2,3-de]-1,4-benzoxazine, acetamide deriv. 6-[2-(N-acetyl-N-3-oxobut-1-enylamino)ethyl]-3-methyl-3,4-dihydropyrrolo[1,2,3-de]-2H-1,4-benzoxazine N-[2-(3-methyl-2,3-dihydro[1,4]oxazino[2,3,4-hi]indol-6-yl)ethyl]-N-[(1E)-3-oxo-1-butenyl]acetamide
CAS Registry Number 113709-08-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. 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
Molecular Weight 326.396 g/mol
SMILES c1[n]2c3c(c1CCN(\C=C\C(=O)C)C(=O)C)cccc3OCC2C
SPLASH splash10-000m-2900000000-aef6fbf3d1aab6d992a6
Source of Spectrum KC-1987-2085-23
Wiley ID 1324899