| SpectraBase Compound ID | 1yC8Yiptsb1 |
|---|---|
| InChI | InChI=1S/C8H12N2OSe/c11-6-2-1-3-7-8(5-4-6)12-10-9-7/h6,11H,1-5H2 |
| InChIKey | AKALKJDWEQHCHF-UHFFFAOYSA-N |
| Mol Weight | 231.17 g/mol |
| Molecular Formula | C8H12N2OSe |
| Exact Mass | 232.011485 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AivnM0CWPLU |
|---|---|
| Name | SEC=C(N=N)(CH2)3CH(OH)(CH2)2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C8H12N2OSe/c11-6-2-1-3-7-8(5-4-6)12-10-9-7/h6,11H,1-5H2 |
| InChIKey | AKALKJDWEQHCHF-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |