SpectraBase Compound ID | BWk7iHVTsnr |
---|---|
InChI | InChI=1S/C8H9NSe/c1-2-10-8-5-3-7(9)4-6-8/h2-6H,1,9H2 |
InChIKey | PDYPRPORCRQRGK-UHFFFAOYSA-N |
Mol Weight | 198.14 g/mol |
Molecular Formula | C8H9NSe |
Exact Mass | 198.990021 g/mol |
SpectraBase Spectrum ID | 16spHzCA5Hs |
---|---|
Name | SE(C6H4NH2-4)CH=CH2 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C8H9NSe/c1-2-10-8-5-3-7(9)4-6-8/h2-6H,1,9H2 |
InChIKey | PDYPRPORCRQRGK-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |