| SpectraBase Spectrum ID |
Io2n4ba517j |
| Name |
Cyclobutenediylium, 1-hydroxy-2,4-di-1-pyrrolidinyl-3-selenyl-, dihydroxide, bis(inner salt) |
| CAS Registry Number |
107710-14-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16N2OSe |
| InChI |
InChI=1S/C12H16N2OSe/c15-11-9(13-5-1-2-6-13)12(16)10(11)14-7-3-4-8-14/h1-8H2 |
| InChIKey |
HIZHVCBMQPGMSZ-UHFFFAOYSA-N |
| Molecular Weight |
283.245 g/mol |
| SMILES |
C1(=C([Se-])C(C1=O)=[N+]1CCCC1)N1CCCC1 |
| SPLASH |
splash10-000t-0980000000-35caa9dcfcf5bab50e50 |
| Source of Spectrum |
K-119-192-22 |
| Synonyms |
2,4-Dipyrrolidino-3-oxocyclobutenylium-1-selenolat
3-oxo-4-(1-pyrrolidiniumylidene)-2-(1-pyrrolidinyl)-1-cyclobuten-1-ylselenide
3-oxo-4-(1-pyrrolidiniumylidene)-2-(1-pyrrolidinyl)-1-cyclobutene-1-selenolate |
| Wiley ID |
1287436 |
