| SpectraBase Compound ID | ElHlH8JZ4fm |
|---|---|
| InChI | InChI=1S/C16H15ClN2O4/c1-21-13-8-7-10(9-14(13)22-2)16(20)23-19-15(18)11-5-3-4-6-12(11)17/h3-9H,1-2H3,(H2,18,19) |
| InChIKey | QASYRVOWGACADM-UHFFFAOYSA-N |
| Mol Weight | 334.76 g/mol |
| Molecular Formula | C16H15ClN2O4 |
| Exact Mass | 334.072035 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 | BfX7vdlY2go |
|---|---|
| Name | alpha-(3,4-dimethoxybenzoyloxyimino)-alpha-amino-2-chlorotoluene |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H15ClN2O4 |
| InChI | InChI=1S/C16H15ClN2O4/c1-21-13-8-7-10(9-14(13)22-2)16(20)23-19-15(18)11-5-3-4-6-12(11)17/h3-9H,1-2H3,(H2,18,19) |
| InChIKey | QASYRVOWGACADM-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |