![N-[(2-propynyl)oxy]benzamide](/api/spectrum/HjFsOGZGSBk/structure.png?h=300&w=458 "N-[(2-propynyl)oxy]benzamide")
| SpectraBase Compound ID | 3hw1QTJuJWJ |
|---|---|
| InChI | InChI=1S/C10H9NO2/c1-2-8-13-11-10(12)9-6-4-3-5-7-9/h1,3-7H,8H2,(H,11,12) |
| InChIKey | AQYNGRBVFDEDBJ-UHFFFAOYSA-N |
| Mol Weight | 175.19 g/mol |
| Molecular Formula | C10H9NO2 |
| Exact Mass | 175.063329 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HjFsOGZGSBk |
|---|---|
| Name | N-[(2-PROPYNYL)OXY]BENZAMIDE |
| Source of Sample | B. N. Misra, Himachal Pradesh University, Summerhill, Shimla, India |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9NO2 |
| InChI | InChI=1S/C10H9NO2/c1-2-8-13-11-10(12)9-6-4-3-5-7-9/h1,3-7H,8H2,(H,11,12) |
| InChIKey | AQYNGRBVFDEDBJ-UHFFFAOYSA-N |
| Molecular Weight | 175.19 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | BENZAMIDE, N-//2-PROPYNYL/OXY/-, |