For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5-amino-1-(3-methylbut-2-enyl)-5,6,7,8-tetrahydroquinolin-2-one
SpectraBase Compound ID FkuhhysaNcU
InChI InChI=1S/C14H20N2O/c1-10(2)8-9-16-13-5-3-4-12(15)11(13)6-7-14(16)17/h6-8,12H,3-5,9,15H2,1-2H3
InChIKey OHJKDRWPJOVOAS-UHFFFAOYSA-N
Mol Weight 232.33 g/mol
Molecular Formula C14H20N2O
Exact Mass 232.157563 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Keo6LSWcsk
Name 5-amino-1-(3-methylbut-2-enyl)-5,6,7,8-tetrahydroquinolin-2-one
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H20N2O
InChI InChI=1S/C14H20N2O/c1-10(2)8-9-16-13-5-3-4-12(15)11(13)6-7-14(16)17/h6-8,12H,3-5,9,15H2,1-2H3
InChIKey OHJKDRWPJOVOAS-UHFFFAOYSA-N
Molecular Weight 232.327 g/mol
SMILES NC1C2=C(N(C(C=C2)=O)CC=C(C)C)CCC1
SPLASH splash10-0006-9030000000-a42a9ebc19859fb6f503
Source of Spectrum E1-38-3650-10
Synonyms 5-azanyl-1-(3-methylbut-2-enyl)-5,6,7,8-tetrahydroquinolin-2-one
Wiley ID 1598540