| SpectraBase Compound ID | AqvA536xSKi |
|---|---|
| InChI | InChI=1S/C19H16ClNO/c20-14-9-10-17-16(11-14)15-7-4-8-18(22)19(15)21(17)12-13-5-2-1-3-6-13/h1-3,5-6,9-11H,4,7-8,12H2 |
| InChIKey | GUWZWNLNYSCIKY-UHFFFAOYSA-N |
| Mol Weight | 309.8 g/mol |
| Molecular Formula | C19H16ClNO |
| Exact Mass | 309.092042 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BM0Jih6PYmm |
|---|---|
| Name | 6-chloro-9-benzyl-1,2,3,4-tetrahydro-9H-carbazol-1-one |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C19H16ClNO |
| InChI | InChI=1S/C19H16ClNO/c20-14-9-10-17-16(11-14)15-7-4-8-18(22)19(15)21(17)12-13-5-2-1-3-6-13/h1-3,5-6,9-11H,4,7-8,12H2 |
| InChIKey | GUWZWNLNYSCIKY-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |