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benzoic acid, 3-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)sulfonyl]-, methyl ester

Compound with spectra: 1 NMR

benzoic acid, 3-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)sulfonyl]-, methyl ester
SpectraBase Compound ID 9xwDTWzIO4k
InChI InChI=1S/C18H25NO4S/c1-17(2)9-14-10-18(3,11-17)12-19(14)24(21,22)15-7-5-6-13(8-15)16(20)23-4/h5-8,14H,9-12H2,1-4H3/t14-,18-/m0/s1
InChIKey SZTRMKDLPQXMSX-KSSFIOAISA-N
Mol Weight 351.46 g/mol
Molecular Formula C18H25NO4S
Exact Mass 351.150429 g/mol
Enantiomer InChIKey SZTRMKDLPQXMSX-RDTXWAMCSA-N

View Spectrum of benzoic acid, 3-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)sulfonyl]-, methyl ester

1H NMR Spectrum
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
3-(1,3,3-Trimethyl-6-aza-bicyclo[3.2.1]octane-6-sulfonyl)-benzoic acid methyl ester
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Me/TMS-2'-OH,11-COOH-propyl-8-tetrahydrocannabinol
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
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.
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