![1-[2-(N'-Ethyloxyamido)-4-amidobutyryl]-2-phenylhydrazine](/api/spectrum/GmVR96DpXrt/structure.png?h=300&w=458 "1-[2-(N'-Ethyloxyamido)-4-amidobutyryl]-2-phenylhydrazine")
| SpectraBase Compound ID | 7aSDGLhnAbc |
|---|---|
| InChI | InChI=1S/C14H20N4O4/c1-2-22-14(21)16-11(8-9-12(15)19)13(20)18-17-10-6-4-3-5-7-10/h3-7,11,17H,2,8-9H2,1H3,(H2,15,19)(H,16,21)(H,18,20) |
| InChIKey | BHZKIXOXBYPLFS-UHFFFAOYSA-N |
| Mol Weight | 308.34 g/mol |
| Molecular Formula | C14H20N4O4 |
| Exact Mass | 308.148455 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GmVR96DpXrt |
|---|---|
| Name | 1-[2-(N'-Ethyloxyamido)-4-amidobutyryl]-2-phenylhydrazine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20N4O4 |
| InChI | InChI=1S/C14H20N4O4/c1-2-22-14(21)16-11(8-9-12(15)19)13(20)18-17-10-6-4-3-5-7-10/h3-7,11,17H,2,8-9H2,1H3,(H2,15,19)(H,16,21)(H,18,20) |
| InChIKey | BHZKIXOXBYPLFS-UHFFFAOYSA-N |
| Molecular Weight | 308.338 g/mol |
| SMILES | N(C(C(CCC(=O)N)NC(=O)OCC)=O)Nc1ccccc1 |
| SPLASH | splash10-0a59-6911000000-00a9feada79cd83d97a1 |
| Source of Spectrum | C5-2005-562-8 |
| Wiley ID | 1618076 |