| SpectraBase Compound ID | K8XRyEDuoxg |
|---|---|
| InChI | InChI=1S/C13H14ClN3O3/c1-8(2)15-13(18)19-7-11-16-12(20-17-11)9-3-5-10(14)6-4-9/h3-6,8H,7H2,1-2H3,(H,15,18) |
| InChIKey | RLZXRJZCXLOANL-UHFFFAOYSA-N |
| Mol Weight | 295.73 g/mol |
| Molecular Formula | C13H14ClN3O3 |
| Exact Mass | 295.072369 g/mol |
1H 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 | 5s0nn6tKslG |
|---|---|
| Name | 5-(p-chlorophenyl)-1,2,4-oxadiazole-3-methanol, isopropylcarbamate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14ClN3O3 |
| InChI | InChI=1S/C13H14ClN3O3/c1-8(2)15-13(18)19-7-11-16-12(20-17-11)9-3-5-10(14)6-4-9/h3-6,8H,7H2,1-2H3,(H,15,18) |
| InChIKey | RLZXRJZCXLOANL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55735M |
| Solvent | CDCl3 |