| SpectraBase Spectrum ID |
FHjofYLnIBq |
| Name |
Methyl (R)-3-[N-(1-methylhexyl)carbamoyl]propanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H23NO3 |
| InChI |
InChI=1S/C12H23NO3/c1-4-5-6-7-10(2)13-11(14)8-9-12(15)16-3/h10H,4-9H2,1-3H3,(H,13,14)/t10-/m1/s1 |
| InChIKey |
NXWVWUDMIMYQMR-SNVBAGLBSA-N |
| Molecular Weight |
229.320 g/mol |
| SMILES |
N(C(=O)CCC(=O)OC)[C@@](CCCCC)(C)[H] |
| SPLASH |
splash10-014i-0900000000-2ed28382ecdd1ba2ad69 |
| Source of Spectrum |
F-51-1501-6 |
| Synonyms |
methyl 4-{[(1R)-1-methylhexyl]amino}-4-oxobutanoate |
| Wiley ID |
790941 |
![Methyl (R)-3-[N-(1-methylhexyl)carbamoyl]propanoate](/api/spectrum/FHjofYLnIBq/structure.png?h=300&w=458 "Methyl (R)-3-[N-(1-methylhexyl)carbamoyl]propanoate")
