![ethanediamide, N~1~-[3-(1H-imidazol-1-yl)propyl]-N~2~-(1-phenylethyl)-](/api/spectrum/6KJQORUYbCi/structure.png?h=300&w=458 "ethanediamide, N~1~-[3-(1H-imidazol-1-yl)propyl]-N~2~-(1-phenylethyl)-")
| SpectraBase Compound ID | HNq0inxlJLz |
|---|---|
| InChI | InChI=1S/C16H20N4O2/c1-13(14-6-3-2-4-7-14)19-16(22)15(21)18-8-5-10-20-11-9-17-12-20/h2-4,6-7,9,11-13H,5,8,10H2,1H3,(H,18,21)(H,19,22) |
| InChIKey | GNDBNQLTECGTLP-UHFFFAOYSA-N |
| Mol Weight | 300.36 g/mol |
| Molecular Formula | C16H20N4O2 |
| Exact Mass | 300.158626 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 6KJQORUYbCi |
|---|---|
| Name | ethanediamide, N~1~-[3-(1H-imidazol-1-yl)propyl]-N~2~-(1-phenylethyl)- |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.158625898 u |
| Formula | C16H20N4O2 |
| InChI | InChI=1S/C16H20N4O2/c1-13(14-6-3-2-4-7-14)19-16(22)15(21)18-8-5-10-20-11-9-17-12-20/h2-4,6-7,9,11-13H,5,8,10H2,1H3,(H,18,21)(H,19,22) |
| InChIKey | GNDBNQLTECGTLP-UHFFFAOYSA-N |
| Molecular Weight | 300.362 g/mol |
| NMR Offset | 17.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2017_8534 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/10210160; Lab Info: LP; Lab Number: LP-0201350 |