| SpectraBase Compound ID | 6g8uzYmuSRb |
|---|---|
| InChI | InChI=1S/C16H15N3O6/c1-11(10-25-16(20)12-5-3-2-4-6-12)17-14-8-7-13(18(21)22)9-15(14)19(23)24/h2-9,11,17H,10H2,1H3 |
| InChIKey | QUENJOTUXSFXEV-UHFFFAOYSA-N |
| Mol Weight | 345.31 g/mol |
| Molecular Formula | C16H15N3O6 |
| Exact Mass | 345.096085 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8KZ3WIPZ77Z |
|---|---|
| Name | S-2-(2,4-dinitroanilino)-1-propanol, benzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15N3O6 |
| InChI | InChI=1S/C16H15N3O6/c1-11(10-25-16(20)12-5-3-2-4-6-12)17-14-8-7-13(18(21)22)9-15(14)19(23)24/h2-9,11,17H,10H2,1H3 |
| InChIKey | QUENJOTUXSFXEV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34671M |
| Solvent | CDCl3 |