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

*Links on SpectraBase are not permalinks.

(+-)-(1R,5R,6R)-6-Pivalamidospiro[4.4]nonan-1-yl but-2-enoate

Compound with spectra: 1 MS (GC)

(+-)-(1R,5R,6R)-6-Pivalamidospiro[4.4]nonan-1-yl but-2-enoate
SpectraBase Compound ID HsqYNcmC8bl
InChI InChI=1S/C18H29NO3/c1-5-8-15(20)22-14-10-7-12-18(14)11-6-9-13(18)19-16(21)17(2,3)4/h5,8,13-14H,6-7,9-12H2,1-4H3,(H,19,21)/b8-5+/t13-,14-,18-/m1/s1
InChIKey UVEUPHQYYWXRHS-SIVDVPPYSA-N
Mol Weight 307.43 g/mol
Molecular Formula C18H29NO3
Exact Mass 307.214744 g/mol
Enantiomer InChIKey UVEUPHQYYWXRHS-VWBGZBBGSA-N

View Spectrum of (+-)-(1R,5R,6R)-6-Pivalamidospiro[4.4]nonan-1-yl but-2-enoate

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KD-14-754-12
(+-)-(5R,6R)-6-Pivalamidospiro[4.4]nonan-1-yl acrylate
1-(8-Acetoxy-bicyclo[3.2.1]oct-2-yl)-1-methyl-pyrrolidinium iodide
(3R)-3-Methyl-2-benzyl-(hexahydro)-2H-cyclopenta[d]isoxazol-3a-yl]-methanol
4-BETA-O-(2'-PYRROLYLCARBONYL)-EPILUPININE
(+)-(1S,6S,7S,1'R)-7-(1'-Acetoxyethyl)-6-(benzyloxy)-2-azabicyclo[2.2.2]octane
(-)-BORNYLFERULATE
Acetic acid (1R,4aR,8aS)-6,7,8a-trimethyl-1,2,3,4,4a,5,8,8a-octahydro-naphthalen-1-yl ester
9(R)-[1',1'-(ETHYLENEDIOXY)-ETHYL]-QUINOLIZIDINE-1-NITRILE
9(R)-[1',1'-(ETHYLENEDIOXY)-ETHYL]-QUINOLIZIDINE-1(S)-NITRILE
TUMONOIC_ACID_F
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.