![N-{{[(p-CHLOROBENZYL)OXY]CARBAMOYL}METHYL}BENZAMIDE](/api/spectrum/6euBa2H2P8h/structure.png?h=300&w=458 "N-{{[(p-CHLOROBENZYL)OXY]CARBAMOYL}METHYL}BENZAMIDE")
| SpectraBase Compound ID | 3YPfeXjmYVP |
|---|---|
| InChI | InChI=1S/C16H15ClN2O3/c17-14-8-6-12(7-9-14)11-22-19-15(20)10-18-16(21)13-4-2-1-3-5-13/h1-9H,10-11H2,(H,18,21)(H,19,20) |
| InChIKey | ZTGGQIIGDQEDDF-UHFFFAOYSA-N |
| Mol Weight | 318.76 g/mol |
| Molecular Formula | C16H15ClN2O3 |
| Exact Mass | 318.07712 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 6euBa2H2P8h |
|---|---|
| Name | N-{{[(p-CHLOROBENZYL)OXY]CARBAMOYL}METHYL}BENZAMIDE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15ClN2O3 |
| InChI | InChI=1S/C16H15ClN2O3/c17-14-8-6-12(7-9-14)11-22-19-15(20)10-18-16(21)13-4-2-1-3-5-13/h1-9H,10-11H2,(H,18,21)(H,19,20) |
| InChIKey | ZTGGQIIGDQEDDF-UHFFFAOYSA-N |
| Melting Point | 164-166C |
| Molecular Weight | 318.76 |
| Technique | KBr WAFER |