| SpectraBase Compound ID | GtGhzD6B35 |
|---|---|
| InChI | InChI=1S/C11H9Br2NO3/c1-5(15)4-11(17)9-7(13)2-6(12)3-8(9)14-10(11)16/h2-3,17H,4H2,1H3,(H,14,16) |
| InChIKey | UCZPZZBCCIUPSH-UHFFFAOYSA-N |
| Mol Weight | 363.01 g/mol |
| Molecular Formula | C11H9Br2NO3 |
| Exact Mass | 360.894919 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ButZXrRL39V |
|---|---|
| Name | 2H-INDOL-2-ONE, 4,6-DIBROMO-1,3-DIHYDRO-3-HYDROXY-3-(2-OXOPROPYL)- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H9Br2NO3 |
| InChI | InChI=1S/C11H9Br2NO3/c1-5(15)4-11(17)9-7(13)2-6(12)3-8(9)14-10(11)16/h2-3,17H,4H2,1H3,(H,14,16) |
| InChIKey | UCZPZZBCCIUPSH-UHFFFAOYSA-N |
| Instrument Name | JEOL JNM EX-400 |
| Solvent | CDCL3 |