3-isoxazolecarboxamide, 5-(2-chlorophenyl)-N-(3-pyridinylmethyl)-
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Fhet1PFAYpS |
|---|---|
| InChI | InChI=1S/C16H12ClN3O2/c17-13-6-2-1-5-12(13)15-8-14(20-22-15)16(21)19-10-11-4-3-7-18-9-11/h1-9H,10H2,(H,19,21) |
| InChIKey | MRPYHLKCZQDFRY-UHFFFAOYSA-N |
| Mol Weight | 313.74 g/mol |
| Molecular Formula | C16H12ClN3O2 |
| Exact Mass | 313.061804 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.
D-xylo-Hex-5-enitol, 5,6-dideoxy-2,3,4-tris-O-(phenylmethyl)-
Pertrimethylsilylated benoxaprofen glucuronide
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
Me/TMS-2'-OH,11-COOH-propyl-8-tetrahydrocannabinol
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
2-0-(ethyl anthranilate azo dipyrrole acyl)-glucuronide
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
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
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