| SpectraBase Spectrum ID |
BJBxxBC6rMt |
| Name |
4-Benzyl-N-(cyclopentylcarbonyl)oxazolidine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO3 |
| InChI |
InChI=1S/C16H21NO3/c1-2-3-5-10-15(18)17-14(12-20-16(17)19)11-13-8-6-4-7-9-13/h4,6-9,14H,2-3,5,10-12H2,1H3 |
| InChIKey |
MRMYNRJBNYQKLZ-UHFFFAOYSA-N |
| Molecular Weight |
275.348 g/mol |
| SMILES |
C1(N(C(CO1)Cc1ccccc1)C(=O)CCCCC)=O |
| SPLASH |
splash10-004i-0970000000-698a08c7207b24ff7f30 |
| Source of Spectrum |
SO-0-1284-1 |
| Synonyms |
4-Benzyl-N-(pentylcarbonyl)oxazolidine-2-one
3-(1-oxohexyl)-4-(phenylmethyl)-2-oxazolidinone
4-Benzyl-3-hexanoyl-1,3-oxazolidin-2-one
4-Benzyl-3-hexanoyl-oxazolidin-2-one
3-Hexanoyl-4-(phenylmethyl)-1,3-oxazolidin-2-one |
| Wiley ID |
874042 |
