| SpectraBase Spectrum ID |
Bm1AFgbrIRR |
| Name |
3-Cyclobutene-1,2-dione, 3-(methylseleno)-4-(4-morpholinyl)- |
| CAS Registry Number |
107729-11-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11NO3Se |
| InChI |
InChI=1S/C9H11NO3Se/c1-14-9-6(7(11)8(9)12)10-2-4-13-5-3-10/h2-5H2,1H3 |
| InChIKey |
DRAGWFLDOXSEKD-UHFFFAOYSA-N |
| Molecular Weight |
260.163 g/mol |
| SMILES |
C1(=C([Se]C)C(C1=O)=O)N1CCOCC1 |
| SPLASH |
splash10-000i-0910000000-314871024a0ffe6a8bfe |
| Source of Spectrum |
K-119-189-12 |
| Synonyms |
3-(methylselanyl)-4-(4-morpholinyl)-3-cyclobutene-1,2-dione
3-(methylseleno)-4-morpholino-3-cyclobuten-1,2-dion |
| Wiley ID |
1264470 |
