![p-(z-(butylamino)acetamido]benzoic acid, methyl ester, hydrochloride](/api/spectrum/1AHw2pJmfqq/structure.png?h=300&w=458 "p-(z-(butylamino)acetamido]benzoic acid, methyl ester, hydrochloride")
| SpectraBase Compound ID | HjF1Ale6hmN |
|---|---|
| InChI | InChI=1S/C14H20N2O3.ClH/c1-3-4-9-15-10-13(17)16-12-7-5-11(6-8-12)14(18)19-2;/h5-8,15H,3-4,9-10H2,1-2H3,(H,16,17);1H |
| InChIKey | YZZBPCPZNUATEF-UHFFFAOYSA-N |
| Mol Weight | 300.79 g/mol |
| Molecular Formula | C14H21ClN2O3 |
| Exact Mass | 300.12407 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1AHw2pJmfqq |
|---|---|
| Name | p-(z-(butylamino)acetamido]benzoic acid, methyl ester, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H21ClN2O3 |
| InChI | InChI=1S/C14H20N2O3.ClH/c1-3-4-9-15-10-13(17)16-12-7-5-11(6-8-12)14(18)19-2;/h5-8,15H,3-4,9-10H2,1-2H3,(H,16,17);1H |
| InChIKey | YZZBPCPZNUATEF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10491M |
| Solvent | TFA |