No Name
Compound with spectra: 2 NMR
| SpectraBase Compound ID | GcO4n6MtU5b |
|---|---|
| InChI | InChI=1S/C15H18N2O3/c1-16-10-9-15(13(16)7-4-8-14(15)18)11-5-2-3-6-12(11)17(19)20/h2-3,5-6,13H,4,7-10H2,1H3 |
| InChIKey | VGGSPAKPLYHREI-UHFFFAOYSA-N |
| Mol Weight | 274.32 g/mol |
| Molecular Formula | C15H18N2O3 |
| Exact Mass | 274.131742 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
TRANS-4A,9-DIMETHYL-6-METHOXY-1,2,3,4,4A,9A-HEXAHYDRO-4-CARBAZOLONE
8.beta.-(2--phenyl)-2-benzyl-2-aza-bicyclo(3.3.1)nonan-7-one
(-)-(1S,2R,5S,6S,7R)-5-n-Butyl-4-[(1'R)-1'-phenyl-2'-hydroxy-ethyl]-4-azatricyclo[5.2.1.0(2,6)]dec-8-en-3-one
2-[(E)-2-(3-methylphenyl)ethenyl]-3-(2-nitrophenyl)-4(3H)-quinazolinone
(3aS-cis)-1,2,3,3a,8,8a-Hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-ol Cyclohexylcarbamate
(3Z)-3-(2-bromo-5-isopropoxy-4-methoxy-3-methyl-benzylidene)-1,6-dimethyl-4-p-anisyl-piperazine-2,5-quinone
1,4-Ethanoisoquinolin-3(2H)-one, 1,4-dihydro-6,7-dimethoxy-2-(2-phenylethyl)-
11-Oxatetracyclo[4.2.1.1(2,5).1(7,10)]undec-3-ene, 9-methoxy-9-methyl-
5.alpha.-Cholestan-6.beta.-amine, N,N-dimethyl-
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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