| SpectraBase Spectrum ID |
A1fYzgONjSq |
| Name |
5-Benzyl-2-pyrrolidino-6-chloro-4-oxo-4H-1,3-oxazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15ClN2O2 |
| InChI |
InChI=1S/C15H15ClN2O2/c16-13-12(10-11-6-2-1-3-7-11)14(19)17-15(20-13)18-8-4-5-9-18/h1-3,6-7H,4-5,8-10H2 |
| InChIKey |
CLUGCWVREXDFTG-UHFFFAOYSA-N |
| Molecular Weight |
290.750 g/mol |
| SMILES |
C=1(OC(=C(C(N1)=O)Cc1ccccc1)Cl)N1CCCC1 |
| SPLASH |
splash10-0006-0090000000-2b2f28693012bbce8dee |
| Source of Spectrum |
SO-0-168-3 |
| Synonyms |
5-benzyl-6-chloro-2-(1-pyrrolidinyl)-4H-1,3-oxazin-4-one |
| Wiley ID |
1541234 |
