John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Gmuuzh9dAm9 SpectraBase Spectrum ID=346MbdJd8me

(accessed ).
Pyrido[1,2-d][1,4]diazepin-2(3H)-one, octahydro-
SpectraBase Compound ID Gmuuzh9dAm9
InChI InChI=1S/C9H16N2O/c12-9-7-8-3-1-2-5-11(8)6-4-10-9/h8H,1-7H2,(H,10,12)
InChIKey BSRKEGXLHDDNPM-UHFFFAOYSA-N
Mol Weight 168.24 g/mol
Molecular Formula C9H16N2O
Exact Mass 168.126263 g/mol

Mass Spectrum (MS)

Mass Spectrum (MS)

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SpectraBase Spectrum ID 346MbdJd8me
Name Pyrido[1,2-d][1,4]diazepin-2(3H)-one, octahydro-
Alternate Name(s) 1,4,5,7,8,9,10,10a-Octahydropyrido[1,2-d][1,4]diazepin-2-ol 3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-d][1,4]diazepin-2-one Octahydropyrido[1,2-d][1,4]diazepin-2(3H)-one 4,7-Diaza-3-oxo-bicyclo(5.4.0)undecane
CAS Registry Number 16620-84-1
Classification 1,4-diazepanes
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H16N2O
InChI InChI=1S/C9H16N2O/c12-9-7-8-3-1-2-5-11(8)6-4-10-9/h8H,1-7H2,(H,10,12)
InChIKey BSRKEGXLHDDNPM-UHFFFAOYSA-N
SPLASH splash10-001j-9300000000-41ab281b427f9ae7d368
Source of Spectrum JX-2015-6-6533
SpectraBase Batch ID 8wCEvH9Cynj