| SpectraBase Spectrum ID |
FggGMwcVJoy |
| Name |
3-Pentyl-1,2,4-trimethoxy-5-nitrobenzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO5 |
| InChI |
InChI=1S/C14H21NO5/c1-5-6-7-8-10-13(19-3)11(15(16)17)9-12(18-2)14(10)20-4/h9H,5-8H2,1-4H3 |
| InChIKey |
LUTKWLITPBGKBQ-UHFFFAOYSA-N |
| Molecular Weight |
283.324 g/mol |
| SMILES |
c1(N(=O)=O)c(c(CCCCC)c(c(c1)OC)OC)OC |
| SPLASH |
splash10-001i-0090000000-ce355d5d8173f2fb5591 |
| Source of Spectrum |
H1-38-669-3 |
| Synonyms |
1,2,4-trimethoxy-5-nitro-3-pentylbenzene |
| Wiley ID |
756147 |
