| SpectraBase Spectrum ID |
AE9B069YtuF |
| Name |
3-Pentyl-2,4,5-trimethoxyaniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H23NO3 |
| InChI |
InChI=1S/C14H23NO3/c1-5-6-7-8-10-13(17-3)11(15)9-12(16-2)14(10)18-4/h9H,5-8,15H2,1-4H3 |
| InChIKey |
NCRVPTJHZJPUTE-UHFFFAOYSA-N |
| Molecular Weight |
253.342 g/mol |
| SMILES |
Nc1c(c(c(c(c1)OC)OC)CCCCC)OC |
| SPLASH |
splash10-0f79-0090000000-c6a73cb563b1311e9341 |
| Source of Spectrum |
H1-38-670-4 |
| Synonyms |
2,4,5-trimethoxy-3-pentylaniline
2,4,5-trimethoxy-3-pentylphenylamine |
| Wiley ID |
756141 |
