| SpectraBase Spectrum ID |
JBfP8W1xvU8 |
| Name |
4-Chloro-N-[(morpholin-4'-yl)selenocarbonyl]benzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13ClN2O2Se |
| InChI |
InChI=1S/C12H13ClN2O2Se/c13-10-3-1-9(2-4-10)11(16)14-12(18)15-5-7-17-8-6-15/h1-4H,5-8H2,(H,14,16,18) |
| InChIKey |
JLGNVLJVMXDECE-UHFFFAOYSA-N |
| Molecular Weight |
331.673 g/mol |
| SMILES |
N(C(N1CCOCC1)=[Se])C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-000i-0901000000-a2a91b3f17f10917ac78 |
| Source of Spectrum |
H-83-550-12 |
| Synonyms |
4-chloro-N-(4-morpholinylcarboselenoyl)benzamide |
| Wiley ID |
846955 |
![4-Chloro-N-[(morpholin-4'-yl)selenocarbonyl]benzamide](/api/spectrum/JBfP8W1xvU8/structure.png?h=300&w=458 "4-Chloro-N-[(morpholin-4'-yl)selenocarbonyl]benzamide")
