N-(4-bromophenyl)-2-(2,3,3-trimethyl-1,2,3,4-tetrahydro-1-isoquinolinyl)acetamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DvaYEfCPj96 |
|---|---|
| InChI | InChI=1S/C20H23BrN2O/c1-20(2)13-14-6-4-5-7-17(14)18(23(20)3)12-19(24)22-16-10-8-15(21)9-11-16/h4-11,18H,12-13H2,1-3H3,(H,22,24) |
| InChIKey | YPVMVWFHOJLRSK-UHFFFAOYSA-N |
| Mol Weight | 387.32 g/mol |
| Molecular Formula | C20H23BrN2O |
| Exact Mass | 386.099376 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
2H-Cyclohepta[b]furan, propanoic acid deriv.
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
2-Benzyl-6,7-dimethoxy-1-tribromomethyl-1,2,3,4-tetrahydroisoquinoline
exo(1'-phenylcyclopropano(2'3':3,4))3,4-dihydronickel homoporphyrin
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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