![1-acetyl-4-methoxybenz[cd]indol-2(1H)-one](/api/spectrum/2h2brw1Bkok/structure.png?h=300&w=458 "1-acetyl-4-methoxybenz[cd]indol-2(1H)-one")
| SpectraBase Compound ID | Jf2XWDvCdx5 |
|---|---|
| InChI | InChI=1S/C14H11NO3/c1-8(16)15-12-5-3-4-9-6-10(18-2)7-11(13(9)12)14(15)17/h3-7H,1-2H3 |
| InChIKey | LXZNTLQIZCURRZ-UHFFFAOYSA-N |
| Mol Weight | 241.25 g/mol |
| Molecular Formula | C14H11NO3 |
| Exact Mass | 241.073893 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2h2brw1Bkok |
|---|---|
| Name | 1-acetyl-4-methoxybenz[cd]indol-2(1H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11NO3 |
| InChI | InChI=1S/C14H11NO3/c1-8(16)15-12-5-3-4-9-6-10(18-2)7-11(13(9)12)14(15)17/h3-7H,1-2H3 |
| InChIKey | LXZNTLQIZCURRZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58849M |
| Solvent | CDCl3 |