1,3-diethyl-N-(2-methylphenyl)-2,4-dioxo-1,2,3,4-tetrahydro-6-quinazolinesulfonamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4hG4GCTlLLT |
|---|---|
| InChI | InChI=1S/C19H21N3O4S/c1-4-21-17-11-10-14(12-15(17)18(23)22(5-2)19(21)24)27(25,26)20-16-9-7-6-8-13(16)3/h6-12,20H,4-5H2,1-3H3 |
| InChIKey | QSTZIDMORLOMDK-UHFFFAOYSA-N |
| Mol Weight | 387.45 g/mol |
| Molecular Formula | C19H21N3O4S |
| Exact Mass | 387.125277 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
N-(3-cyclohexyl-7-methyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)benzamide
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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