| SpectraBase Spectrum ID |
Kvzzw2ssJ5M |
| Name |
N,N,N-tris(2,4-dimethoxybenzyl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H33NO6 |
| InChI |
InChI=1S/C27H33NO6/c1-29-22-10-7-19(25(13-22)32-4)16-28(17-20-8-11-23(30-2)14-26(20)33-5)18-21-9-12-24(31-3)15-27(21)34-6/h7-15H,16-18H2,1-6H3 |
| InChIKey |
PHYGLRXYEFIZLT-UHFFFAOYSA-N |
| Molecular Weight |
467.562 g/mol |
| SMILES |
c1(c(cc(cc1)OC)OC)CN(Cc1c(cc(cc1)OC)OC)Cc1c(cc(cc1)OC)OC |
| SPLASH |
splash10-004i-0008900000-5a04a9d28f705705af68 |
| Source of Spectrum |
KC-0-1401-0 |
| Synonyms |
N,N,N-Tris(1,4-dimethoxybenzyl)amine
N,N-bis(2,4-dimethoxybenzyl)(2,4-dimethoxyphenyl)methanamine |
| Wiley ID |
788048 |
