2-(4-chlorophenyl)-N-(7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl)acetamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5kKHt8oLiLp |
|---|---|
| InChI | InChI=1S/C18H18ClN3O2/c1-18(2)8-14-13(15(23)9-18)10-20-17(21-14)22-16(24)7-11-3-5-12(19)6-4-11/h3-6,10H,7-9H2,1-2H3,(H,20,21,22,24) |
| InChIKey | JASLCYRXBGMOOT-UHFFFAOYSA-N |
| Mol Weight | 343.81 g/mol |
| Molecular Formula | C18H18ClN3O2 |
| Exact Mass | 343.108755 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.
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
4-0-(ethyl anthranilate azo dipyrrole acyl)-1-(ethyl anthranilate)-N-glucuronide
2H-Cyclohepta[b]furan, propanoic acid deriv.
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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