| SpectraBase Compound ID | KHmF52PpSQL |
|---|---|
| InChI | InChI=1S/C7H6ClNO/c8-7-3-1-6(2-4-7)5-9-10/h1-5,10H/b9-5+ |
| InChIKey | QKWBTCRVPQHOMT-WEVVVXLNSA-N |
| Mol Weight | 155.58 g/mol |
| Molecular Formula | C7H6ClNO |
| Exact Mass | 155.013792 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G4WIoldGmBU |
|---|---|
| Name | 4-Chloro-benzaldehyde trans-oxime |
| CAS Registry Number | 3717-24-6 |
| Comments | CHCL3 36% M. |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H6ClNO |
| InChI | InChI=1S/C7H6ClNO/c8-7-3-1-6(2-4-7)5-9-10/h1-5,10H/b9-5+ |
| InChIKey | QKWBTCRVPQHOMT-WEVVVXLNSA-N |
| Instrument Name | Bruker WH-180 |
| Literature Reference | R.E. Botto, J.D. Roberts, Org. Magn. Resonance 11, 510 (1978). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |