potassium 5-(aminocarbonyl)-3-chloro-6-oxo-1,6-dihydro-2-pyridinecarboxylate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6eDrKEz7k3i |
|---|---|
| InChI | InChI=1S/C7H5ClN2O4.K/c8-3-1-2(5(9)11)6(12)10-4(3)7(13)14;/h1H,(H2,9,11)(H,10,12)(H,13,14);/q;+1/p-1 |
| InChIKey | SARMEXSTMOOGHZ-UHFFFAOYSA-M |
| Mol Weight | 254.67 g/mol |
| Molecular Formula | C7H4ClKN2O4 |
| Exact Mass | 253.949666 g/mol |
| Parent InChIKey | RLYRASSNLUDBCX-UHFFFAOYSA-M |
| 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.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
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-
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
exo(1'-phenylcyclopropano(2'3':3,4))3,4-dihydronickel homoporphyrin
Me/TMS-1'-OH,11-COOH-methyl-8-tetrahydrocannabinol
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
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.