| SpectraBase Spectrum ID |
9M8V9K2Wj04 |
| Name |
(R)-6-[6-(HYDROXYMETHYL)-1,2,5,6-TETRAHYDROPYRIDIN-3-YL]-3,4-DIHYDRO-1H-AZEPIN-2(7H)-ONE |
| Compound Number |
68A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H18N2O2 |
| InChI |
InChI=1S/C12H18N2O2/c15-8-11-5-4-10(6-13-11)9-2-1-3-12(16)14-7-9/h2,4,11,13,15H,1,3,5-8H2,(H,14,16)/t11-/m1/s1 |
| InChIKey |
MCNGHGPUALFJER-LLVKDONJSA-N |
| Literature Reference Author |
S.K.MAURYA,M.DOW,S.WARRINER,A.NELSON |
| Literature Reference Citation |
BEIL.J.ORG.CHEM.,9,775(2013) |
| Literature Reference DOI |
10.3762/bjoc.9.88 |
| Molecular Weight |
222.287 g/mol |
| Solvent |
CD3OD |
| Source File Reference |
UWLU77388 |
![(R)-6-[6-(HYDROXYMETHYL)-1,2,5,6-TETRAHYDROPYRIDIN-3-YL]-3,4-DIHYDRO-1H-AZEPIN-2(7H)-ONE](/api/spectrum/9M8V9K2Wj04/structure.png?h=300&w=458 "(R)-6-[6-(HYDROXYMETHYL)-1,2,5,6-TETRAHYDROPYRIDIN-3-YL]-3,4-DIHYDRO-1H-AZEPIN-2(7H)-ONE")
