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

*Links on SpectraBase are not permalinks.
3,3'-[(6-phenyl-s-triazine-2,4-diyl)diimino]di-1-propanol, monopicrate
SpectraBase Compound ID 5658D2Y8k6R
InChI InChI=1S/C15H21N5O2.C6H3N3O7/c21-10-4-8-16-14-18-13(12-6-2-1-3-7-12)19-15(20-14)17-9-5-11-22;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-3,6-7,21-22H,4-5,8-11H2,(H2,16,17,18,19,20);1-2,10H
InChIKey HUGCDDHAGJBWFX-UHFFFAOYSA-N
Mol Weight 532.47 g/mol
Molecular Formula C21H24N8O9
Exact Mass 532.166624 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 2HGGEDV7uPC
Name 3,3'-[(6-PHENYL-s-TRIAZINE-2,4-DIYL)DIAMINO]DI-1-PROPANOL, PICRATE
Source of Sample R. Dowbenko, Ppg Industries, Inc., Pittsburgh, Pennsylvania
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H24N8O9
InChI InChI=1S/C15H21N5O2.C6H3N3O7/c21-10-4-8-16-14-18-13(12-6-2-1-3-7-12)19-15(20-14)17-9-5-11-22;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-3,6-7,21-22H,4-5,8-11H2,(H2,16,17,18,19,20);1-2,10H
InChIKey HUGCDDHAGJBWFX-UHFFFAOYSA-N
Literature Reference JOCE 29, 2766(1964)
Melting Point 181-186C
Molecular Weight 532.469971
Synonyms 1-PROPANOL, 3,3PR-//6-PHENYL-S- TRIAZINE-2,4-DIYL/DIAMINO/DI-, PICRATE
Technique KBr WAFER