| SpectraBase Spectrum ID |
1EHZA77RUmm |
| Name |
N-[11]-( Camphor-2-cis-methylidene-yl)]-2-(acetoxy)-3,3-dimethylbutanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H31NO3 |
| InChI |
InChI=1S/C19H31NO3/c1-12(21)23-15(17(2,3)4)16(22)20-11-14-10-13-8-9-19(14,7)18(13,5)6/h11,13,15H,8-10H2,1-7H3,(H,20,22)/b14-11-/t13-,15?,19+/m1/s1 |
| InChIKey |
FDMPORWTILSFSM-OEZSZERMSA-N |
| Literature Reference DOI |
10.1002/prac.19973390167 |
| Molecular Weight |
321.461 g/mol |
| SMILES |
N(C(=O)C(OC(C)=O)C(C)(C)C)\C=C/1[C@@]2(CC[C@@](C2(C)C)(C1)[H])C |
| SPLASH |
splash10-00kf-9700000000-d2f19e48e8e12776d5df |
| Source of Spectrum |
JF-399-388-9 |
| Synonyms |
3,3-Dimethyl-1-oxo-1-(((Z)-((1S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene)methyl)amino)butan-2-yl acetate |
| Wiley ID |
1768370 |
![N-[11]-( Camphor-2-cis-methylidene-yl)]-2-(acetoxy)-3,3-dimethylbutanamide](/api/spectrum/1EHZA77RUmm/structure.png?h=300&w=458 "N-[11]-( Camphor-2-cis-methylidene-yl)]-2-(acetoxy)-3,3-dimethylbutanamide")
