N-cyclohexyl-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-6-quinazolinesulfonamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1Llu278fLIm |
|---|---|
| InChI | InChI=1S/C16H21N3O4S/c1-18-14-9-8-12(10-13(14)15(20)19(2)16(18)21)24(22,23)17-11-6-4-3-5-7-11/h8-11,17H,3-7H2,1-2H3 |
| InChIKey | BCHUXMOZNRHTEC-UHFFFAOYSA-N |
| Mol Weight | 351.42 g/mol |
| Molecular Formula | C16H21N3O4S |
| Exact Mass | 351.125277 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
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
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-
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
2H-Cyclohepta[b]furan, propanoic acid deriv.
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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