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3-Buten-2-one, 4-[[2-(2,3-dihydro-3-methylpyrrolo[1,2,3-de]-1,4-benzoxazin-6-yl)ethyl]amino]-, (Z)-(.+-.)-
SpectraBase Compound ID FWqCUaOT8YB
InChI InChI=1S/C17H20N2O2/c1-12-11-21-16-5-3-4-15-14(10-19(12)17(15)16)7-9-18-8-6-13(2)20/h3-6,8,10,12,18H,7,9,11H2,1-2H3/b8-6-
InChIKey AQNBKFCAFUQCNC-VURMDHGXSA-N
Mol Weight 284.36 g/mol
Molecular Formula C17H20N2O2
Exact Mass 284.152478 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID E3YXFSFjMJ4
Name 3-Buten-2-one, 4-[[2-(2,3-dihydro-3-methylpyrrolo[1,2,3-de]-1,4-benzoxazin-6-yl)ethyl]amino]-, (Z)-(.+-.)-
Alternate Name(s) Pyrrolo[1,2,3-de]-1,4-benzoxazine, 3-buten-2-one deriv. (3Z)-4-{[2-(3-methyl-2,3-dihydro[1,4]oxazino[2,3,4-hi]indol-6-yl)ethyl]amino}-3-buten-2-one 3-Methyl-6-[2-(3-oxobut-1-enylamino)ethyl]-3,4-dihydropyrrolo[1,2,3-de]-2H-1,4-benzoxazine
CAS Registry Number 113709-07-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H20N2O2
InChI InChI=1S/C17H20N2O2/c1-12-11-21-16-5-3-4-15-14(10-19(12)17(15)16)7-9-18-8-6-13(2)20/h3-6,8,10,12,18H,7,9,11H2,1-2H3/b8-6-
InChIKey AQNBKFCAFUQCNC-VURMDHGXSA-N
Molecular Weight 284.359 g/mol
SMILES N(\C=C/C(=O)C)CCc1c[n]2c3c1cccc3OCC2C
SPLASH splash10-000i-0910000000-37849bf5fe18220ea674
Source of Spectrum KC-1987-2085-22
Wiley ID 1288114