| SpectraBase Spectrum ID |
9ClmArcikMz |
| Name |
2-Cyclobuten-1-one, 2,3-di-1-piperidinyl-4-selenoxo- |
| CAS Registry Number |
107729-14-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20N2OSe |
| InChI |
InChI=1S/C14H20N2OSe/c17-13-11(15-7-3-1-4-8-15)12(14(13)18)16-9-5-2-6-10-16/h1-10H2 |
| InChIKey |
BFTUFEPPRHFQJF-UHFFFAOYSA-N |
| Molecular Weight |
311.299 g/mol |
| SMILES |
C1(=C(N2CCCCC2)C(C1=[Se])=O)N1CCCCC1 |
| SPLASH |
splash10-01ox-9004000000-7042a0aa60ed99ca2ead |
| Source of Spectrum |
K-119-190-16 |
| Synonyms |
2,3-di(1-piperidinyl)-4-selenoxo-2-cyclobuten-1-one
3,4-Dipiperidino-2-selenoxo-3-cyclobuten-1-one |
| Wiley ID |
1312958 |
