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2-Propenoic acid, 6-(4,11-diamino-1,3,5,10-tetrahydro-1,3,5,10-tetraoxo-2H-naphth[2,3-f]isoindol-2-yl)hexyl ester

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2-Propenoic acid, 6-(4,11-diamino-1,3,5,10-tetrahydro-1,3,5,10-tetraoxo-2H-naphth[2,3-f]isoindol-2-yl)hexyl ester
SpectraBase Compound ID 9DaARIBxIOW
InChI InChI=1S/C25H23N3O6/c1-2-15(29)34-12-8-4-3-7-11-28-24(32)18-19(25(28)33)21(27)17-16(20(18)26)22(30)13-9-5-6-10-14(13)23(17)31/h2,5-6,9-10H,1,3-4,7-8,11-12,26-27H2
InChIKey HCWNKCKGSSGEAA-UHFFFAOYSA-N
Mol Weight 461.47 g/mol
Molecular Formula C25H23N3O6
Exact Mass 461.158685 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID K2EllYu0Ng0
Name 2-Propenoic acid, 6-(4,11-diamino-1,3,5,10-tetrahydro-1,3,5,10-tetraoxo-2H-naphth[2,3-f]isoindol-2-yl)hexyl ester
CAS Registry Number 88216-55-1
Copyright Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C25H23N3O6
InChI InChI=1S/C25H23N3O6/c1-2-15(29)34-12-8-4-3-7-11-28-24(32)18-19(25(28)33)21(27)17-16(20(18)26)22(30)13-9-5-6-10-14(13)23(17)31/h2,5-6,9-10H,1,3-4,7-8,11-12,26-27H2
InChIKey HCWNKCKGSSGEAA-UHFFFAOYSA-N
Instrument Name Bruker IFS 88 C
Technique KBr-Pellet