| SpectraBase Compound ID | AzR2zyDP3vj |
|---|---|
| InChI | InChI=1S/C18H17NO6/c1-10(2)16(20)19-11-3-5-12(6-4-11)25-13-7-8-14(17(21)22)15(9-13)18(23)24/h3-10H,1-2H3,(H,19,20)(H,21,22)(H,23,24) |
| InChIKey | QORIEEJPPPLNAA-UHFFFAOYSA-N |
| Mol Weight | 343.34 g/mol |
| Molecular Formula | C18H17NO6 |
| Exact Mass | 343.105587 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | HsRdciL1DrF |
|---|---|
| Name | 4-[4-(isobutyrylamino)phenoxy]phthalic acid |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 343.105587265 u |
| Formula | C18H17NO6 |
| InChI | InChI=1S/C18H17NO6/c1-10(2)16(20)19-11-3-5-12(6-4-11)25-13-7-8-14(17(21)22)15(9-13)18(23)24/h3-10H,1-2H3,(H,19,20)(H,21,22)(H,23,24) |
| InChIKey | QORIEEJPPPLNAA-UHFFFAOYSA-N |
| Molecular Weight | 343.335 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_5245 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12318543 |