| SpectraBase Spectrum ID |
Lb4HKb5OtzE |
| Name |
1-(4-benzoyl-2,3-dihydro-1,4-oxazin-5-yl)-1-propanone |
| CAS Registry Number |
77422-38-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO3 |
| InChI |
InChI=1S/C14H15NO3/c1-2-13(16)12-10-18-9-8-15(12)14(17)11-6-4-3-5-7-11/h3-7,10H,2,8-9H2,1H3 |
| InChIKey |
LMJDKFBKVSGMHI-UHFFFAOYSA-N |
| Molecular Weight |
245.278 g/mol |
| SMILES |
C=1(N(CCOC1)C(=O)c1ccccc1)C(=O)CC |
| SPLASH |
splash10-0a4i-0900000000-3f31a0ee7749f6fe5a87 |
| Source of Spectrum |
J-63-5136-19 |
| Synonyms |
1-(4-benzoyl-2,3-dihydro-1,4-oxazin-5-yl)propan-1-one
1-[4-(phenylcarbonyl)-2,3-dihydro-1,4-oxazin-5-yl]propan-1-one |
| Wiley ID |
1248024 |
