3-pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-1-(2-hydroxypropyl)-4-methyl-2-oxo-5-(1-piperidinylmethyl)-
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5f9nIwMee2g |
|---|---|
| InChI | InChI=1S/C16H23N3O3/c1-11(20)9-19-15(21)13(8-17)12(2)14(16(19)22)10-18-6-4-3-5-7-18/h11,20,22H,3-7,9-10H2,1-2H3 |
| InChIKey | VYDOPBLEJFIMFI-UHFFFAOYSA-N |
| Mol Weight | 305.38 g/mol |
| Molecular Formula | C16H23N3O3 |
| Exact Mass | 305.173942 g/mol |
| Copyright | Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
Rhodium, iodomethyl-D3-[(1,2,3,4,5-.eta.)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl](tetramethyldiphosphine-P)-
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
2H-Cyclohepta[b]furan, propanoic acid deriv.
N-[(1E)-8-ethyl-4,4,5-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-4-methylaniline
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
4,9-Azo-5,8-methano-1H-benz[f]indene-1,1,2,3-D4, 3a,4,4a,5,8,8a,9,9a-octahydro-3a,9a-D2-
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
Rhodium, iodomethyl-D3-[(1,2,3,4,5-.eta.)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl](tetramethyldiphosphine-P)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.