| SpectraBase Compound ID | 3XDZbGO9fXa |
|---|---|
| InChI | InChI=1S/C12H13N3/c13-8-4-10-15(11-5-9-14)12-6-2-1-3-7-12/h1-3,6-7H,4-5,10-11H2 |
| InChIKey | NSVHSAUVIFTVPN-UHFFFAOYSA-N |
| Mol Weight | 199.26 g/mol |
| Molecular Formula | C12H13N3 |
| Exact Mass | 199.110947 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FnNrGIgYTVo |
|---|---|
| Name | 3,3'-(PHENYLIMINO)DIPROPIONITRILE |
| Source of Sample | Frinton Laboratories, South Vineland, New Jersey |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13N3 |
| InChI | InChI=1S/C12H13N3/c13-8-4-10-15(11-5-9-14)12-6-2-1-3-7-12/h1-3,6-7H,4-5,10-11H2 |
| InChIKey | NSVHSAUVIFTVPN-UHFFFAOYSA-N |
| Molecular Weight | 199.26 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PROPIONITRILE, 3,3'-/PHENYLIMINO/DI-, |