5,6,7-Tri-tert-butyl-1-T-butoxycarbonyl-2,3-diaza-bicyclo(3.2.0)hept-2-ene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gkq7fkrmEWx |
|---|---|
| InChI | InChI=1S/C22H38N2O2/c1-17(2,3)14-15(18(4,5)6)22(16(25)26-20(10,11)12)21(14,13-23-24-22)19(7,8)9/h13H2,1-12H3 |
| InChIKey | DIWHRNMQNJVBRT-UHFFFAOYSA-N |
| Mol Weight | 362.6 g/mol |
| Molecular Formula | C22H38N2O2 |
| Exact Mass | 362.293328 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3'.alpha.-[.beta.-Sitosterol-3.beta.-oxy]-dihydronepetalactone
3'-ALPHA-[BETA-SITOSTERYL-3-BETA-OXY]-DIHYDRONEPETALACTONE
ENT-(13S)-HYDROXY-4,5-OXY-4,5-SECO-ATIS-16-EN-3,14-DIONE
5-[1'-(Morpholin-4"-yl)ethyl]-2,6-diphenylspiro[cyclo[ropane-1',4'-(3a,4,7,7a-tetrahydroisoindole)]-1,3-dione isomer
5H-Phenanthro[8a,9-c]furan-2,7-dione, 1,3,4,7a,8,12b-hexahydro-3,10,11-trimethoxy-, (4aS*,7a.alpha.,12b.beta.)-
15,17-Dimethyl-13,19-diphenyltetraphenyleno[2',3':4,5]benzo[c]thiophen-14,18-dione
N-(2-(1'-benzyl-3'-(2''-ketocyclohexyl)oxindol-3'-yl)ethyl)-N-methylacetamide(diastereoisomer b)
4-Bromo-3-oxo-17.alpha.-pregn-4-en-21,17-carbolactone
URA-(1(CH2)3-1)-6-AZA-URA
VERAMILINE-3-GLUCOPYRANOSIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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