| SpectraBase Compound ID | EhzeGw0pwG4 |
|---|---|
| InChI | InChI=1S/C18H20N4O4/c19-21-17(23)11-25-15-7-3-13(4-8-15)1-2-14-5-9-16(10-6-14)26-12-18(24)22-20/h1-10H,11-12,19-20H2,(H,21,23)(H,22,24)/b2-1+ |
| InChIKey | MUUBEQMBENPHJG-OWOJBTEDSA-N |
| Mol Weight | 356.38 g/mol |
| Molecular Formula | C18H20N4O4 |
| Exact Mass | 356.148455 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Ye8tKB5sMa |
|---|---|
| Name | ACETIC ACID, [1,2-ETHENEDIYLBIS(4,1-PHENYLENEOXY)]BIS- DIHYDRAZIDE, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H20N4O4 |
| InChI | InChI=1S/C18H20N4O4/c19-21-17(23)11-25-15-7-3-13(4-8-15)1-2-14-5-9-16(10-6-14)26-12-18(24)22-20/h1-10H,11-12,19-20H2,(H,21,23)(H,22,24)/b2-1+ |
| InChIKey | MUUBEQMBENPHJG-OWOJBTEDSA-N |
| Instrument Name | JEOL TX-90 |
| Solvent | DMSO |