| SpectraBase Compound ID | 5b7jS7fhdzW |
|---|---|
| InChI | InChI=1S/C10H6O3/c11-9-6-8(10(12)13-9)7-4-2-1-3-5-7/h1-6H |
| InChIKey | QZYCWJVSPFQUQC-UHFFFAOYSA-N |
| Mol Weight | 174.15 g/mol |
| Molecular Formula | C10H6O3 |
| Exact Mass | 174.031694 g/mol |
17O 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 | 2aSrZYa7w8u |
|---|---|
| Name | 2-Phenylmaleic-anhydride |
| CAS Registry Number | 36122-35-7 |
| Comments | ACETONITRILE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H6O3 |
| InChI | InChI=1S/C10H6O3/c11-9-6-8(10(12)13-9)7-4-2-1-3-5-7/h1-6H |
| InChIKey | QZYCWJVSPFQUQC-UHFFFAOYSA-N |
| Instrument Name | SF = 270 MHz |
| Literature Reference | Magn. Res. Chem. 44, 409 (1986). |
| NMR Standard | not reported |
| Observed nucleus | 17O |
| Solvent | CH2Cl2 |