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

*Links on SpectraBase are not permalinks.

Propanedinitrile, 2-[5-amino-4-cyano-2-methyl-2-(1-methylpropoxy)-3(2H)-furanyliden]-

Compound with spectra: 1 MS (GC)

Propanedinitrile, 2-[5-amino-4-cyano-2-methyl-2-(1-methylpropoxy)-3(2H)-furanyliden]-
SpectraBase Compound ID 29pvbEY3MSS
InChI InChI=1S/C13H14N4O2/c1-4-8(2)18-13(3)11(9(5-14)6-15)10(7-16)12(17)19-13/h8H,4,17H2,1-3H3
InChIKey YIVNWQUPGIMYBN-UHFFFAOYSA-N
Mol Weight 258.28 g/mol
Molecular Formula C13H14N4O2
Exact Mass 258.111676 g/mol

View Spectrum of Propanedinitrile, 2-[5-amino-4-cyano-2-methyl-2-(1-methylpropoxy)-3(2H)-furanyliden]-

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum IY-2-4948-6
5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-[2-(methylsulfanyl)phenyl]-2-furamide
(trans)-2(anti)-hydroxymethyl-2(anti)-methyl-1,6,8-trioxadispiro[4.1.5.3]pentadec-13-ene
(cis)-2.beta.-hydroxymethyl-2.alpha.-methyl-1,6,8-trioxadispiro[4.1.5.3]pentadec-13-ene
2,3,4,5,6,7-Hexahydro-6-methyl-3H,3aH-furo[2,3-b]benzofuran-4-one
Urea, N,N'-dimethyl-N-(4,5,6,7-tetrahydro-5,5-dimethyl-7-oxo-2-benzothiazolyl)-
2-(4-CHLOROPHENYL)-4-TRIFLUOROMETHYL-7-AMINO-QUINOLINE
Benzeneacetic acid, .alpha.-[[cyano(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)methyl]amino]-, methyl ester
5,10,15,20-Tetrakis(2-chloro-5-methoxyphenyl)porphyrin
(R)-3-(2-HYDROXY-3-METHOXY-3-METHYLBUTYL)-5-(3-METHYL-1-OXO-2-BUTENYL)-INDOLE
{2-[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]phenoxy}acetic acid
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.