| SpectraBase Compound ID | 5HeHnnjKqtO |
|---|---|
| InChI | InChI=1S/C15H16N4O4S/c1-8(2)13-18-19-15(24-13)17-12(21)7-11(20)16-10-6-4-3-5-9(10)14(22)23/h3-6,8H,7H2,1-2H3,(H,16,20)(H,22,23)(H,17,19,21)/p-1 |
| InChIKey | TUKDNUSESFGUAC-UHFFFAOYSA-M |
| Mol Weight | 347.37 g/mol |
| Molecular Formula | C15H15N4O4S |
| Exact Mass | 347.081401 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 7MFVDBJY2rs |
|---|---|
| Name | N-(2-carboxyphenyl)-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)malondiamide anione |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H15N4O4S |
| InChI | InChI=1S/C15H16N4O4S/c1-8(2)13-18-19-15(24-13)17-12(21)7-11(20)16-10-6-4-3-5-9(10)14(22)23/h3-6,8H,7H2,1-2H3,(H,16,20)(H,22,23)(H,17,19,21)/p-1 |
| InChIKey | TUKDNUSESFGUAC-UHFFFAOYSA-M |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |