| SpectraBase Compound ID | 4BLGF1FWsjY |
|---|---|
| InChI | InChI=1S/C11H10N2Se/c1-2-8-4-6-9(7-5-8)11-10(3-1)14-13-12-11/h4-7H,1-3H2 |
| InChIKey | FXEYYLHVXMNTTR-UHFFFAOYSA-N |
| Mol Weight | 249.19 g/mol |
| Molecular Formula | C11H10N2Se |
| Exact Mass | 250.00092 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K6Axo4bd1aa |
|---|---|
| Name | SEC=C(N=N)C6H4(CH2)3 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C11H10N2Se/c1-2-8-4-6-9(7-5-8)11-10(3-1)14-13-12-11/h4-7H,1-3H2 |
| InChIKey | FXEYYLHVXMNTTR-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |