| SpectraBase Spectrum ID |
GJb2gKaTjJD |
| Name |
1-(3-methoxyphenyl)-4-nitro-1-butanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO4 |
| InChI |
InChI=1S/C11H13NO4/c1-16-10-5-2-4-9(8-10)11(13)6-3-7-12(14)15/h2,4-5,8H,3,6-7H2,1H3 |
| InChIKey |
QUFXPGCYOBZTQN-UHFFFAOYSA-N |
| Molecular Weight |
223.228 g/mol |
| SMILES |
C(N(=O)=O)CCC(c1cc(OC)ccc1)=O |
| SPLASH |
splash10-0079-0950000000-c28c9faba1afa620da08 |
| Source of Spectrum |
F-51-1782-1 |
| Synonyms |
1-(3-methoxyphenyl)-4-nitro-butan-1-one |
| Wiley ID |
790906 |
