| SpectraBase Spectrum ID |
83ilLdZKcL1 |
| Name |
2-Cyclobuten-1-one, 3-butoxy-2-(4-morpholinyl)-4-selenoxo- |
| CAS Registry Number |
107729-16-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO3Se |
| InChI |
InChI=1S/C12H17NO3Se/c1-2-3-6-16-11-9(10(14)12(11)17)13-4-7-15-8-5-13/h2-8H2,1H3 |
| InChIKey |
GKNKGAUAAHYQLS-UHFFFAOYSA-N |
| Molecular Weight |
302.244 g/mol |
| SMILES |
C1(=C(OCCCC)C(C1=O)=[Se])N1CCOCC1 |
| SPLASH |
splash10-0f6x-9008000000-235f083a6f53361fc1c1 |
| Source of Spectrum |
K-119-190-19 |
| Synonyms |
3-butoxy-2-(4-morpholinyl)-4-selenoxo-2-cyclobuten-1-one
3-Butoxy-4-morpholino-2-selenoxo-3-cyclobuten-1-on |
| Wiley ID |
1305393 |
