| SpectraBase Spectrum ID |
C1xjtdiAObr |
| Name |
4-tert-Butyl-5-methyl-3,4-dihydro-[1,3,4]oxadiazin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14N2O2 |
| InChI |
InChI=1S/C8H14N2O2/c1-6-5-12-7(11)9-10(6)8(2,3)4/h5H,1-4H3,(H,9,11) |
| InChIKey |
KAYTVOUHAUQOSX-UHFFFAOYSA-N |
| Molecular Weight |
170.212 g/mol |
| SMILES |
N1C(OC=C(N1C(C)(C)C)C)=O |
| SPLASH |
splash10-03di-0900000000-4139687eed636b126b96 |
| Source of Spectrum |
H1-52-544-4 |
| Synonyms |
1-tert-Butyl-6-methyl-[1,2,4]oxadiazin-3-one
4-tert-butyl-5-methyl-3,4-dihydro-2H-1,3,4-oxadiazin-2-one |
| Wiley ID |
817700 |
![4-tert-Butyl-5-methyl-3,4-dihydro-[1,3,4]oxadiazin-2-one](/api/spectrum/C1xjtdiAObr/structure.png?h=300&w=458 "4-tert-Butyl-5-methyl-3,4-dihydro-[1,3,4]oxadiazin-2-one")
