| SpectraBase Spectrum ID |
3dTS4qzFbTE |
| Name |
N-((1S,2S,4S)-2-formamido-3,3-dimethylbicyclo[2.2.1]heptan-1-yl)propionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22N2O2 |
| InChI |
InChI=1S/C13H22N2O2/c1-4-10(17)15-13-6-5-9(7-13)12(2,3)11(13)14-8-16/h8-9,11H,4-7H2,1-3H3,(H,14,16)(H,15,17)/t9-,11-,13-/m0/s1 |
| InChIKey |
BDSVGWGFOBJQIN-GAFUQQFSSA-N |
| Instrument Name |
Shimadzu GC-17-QP 5000 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002_(SICI)1097-0231(19990730)13_14_1472 |
| Molecular Weight |
238.331 g/mol |
| SMILES |
N([C@]1(C([C@]2(CC[C@@]1(C2)NC(=O)CC)[H])(C)C)[H])C=O |
| SPLASH |
splash10-001r-9500000000-9f5672f2812ab815d129 |
| Source of Spectrum |
RCM-13-1474-11 |
| Wiley ID |
1838891 |
![N-((1S,2S,4S)-2-formamido-3,3-dimethylbicyclo[2.2.1]heptan-1-yl)propionamide](/api/spectrum/3dTS4qzFbTE/structure.png?h=300&w=458 "N-((1S,2S,4S)-2-formamido-3,3-dimethylbicyclo[2.2.1]heptan-1-yl)propionamide")
