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N-[-.beta.-N'-methyl-.beta.-N'-(2',2',5',5'-tetramethyl-2',5'-dihydro-1H-pyrrol-3'-ylmethyl)aminoethyl]-4-aminophthalimide

View entire compound with spectra: 1 FTIR, and 1 MS (GC)

N-[-.beta.-N'-methyl-.beta.-N'-(2',2',5',5'-tetramethyl-2',5'-dihydro-1H-pyrrol-3'-ylmethyl)aminoethyl]-4-aminophthalimide
SpectraBase Compound ID LGwRYSYfryE
InChI InChI=1S/C20H28N4O2/c1-19(2)11-13(20(3,4)22-19)12-23(5)8-9-24-17(25)15-7-6-14(21)10-16(15)18(24)26/h6-7,10-11,22H,8-9,12,21H2,1-5H3
InChIKey QEVXCJDKNIFBKP-UHFFFAOYSA-N
Mol Weight 356.47 g/mol
Molecular Formula C20H28N4O2
Exact Mass 356.221226 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID 9NOnsq4QkUT
Name N-[-.beta.-N'-methyl-.beta.-N'-(2',2',5',5'-tetramethyl-2',5'-dihydro-1H-pyrrol-3'-ylmethyl)aminoethyl]-4-aminophthalimide
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 356.221226156 u
Formula C20H28N4O2
InChI InChI=1S/C20H28N4O2/c1-19(2)11-13(20(3,4)22-19)12-23(5)8-9-24-17(25)15-7-6-14(21)10-16(15)18(24)26/h6-7,10-11,22H,8-9,12,21H2,1-5H3
InChIKey QEVXCJDKNIFBKP-UHFFFAOYSA-N
Molecular Weight 356.470 g/mol
SMILES C1(N(C(C2=CC=C(C=C12)N)=O)CCN(CC=1C(NC(C1)(C)C)(C)C)C)=O
Spectrum/Structure Validation Score (Vapor Phase IR) 0.80697