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2-azabicyclo[2.2.1]heptane, 7-chloro-6-ethoxy-3,3-bis(trifluoromethyl)-

Compound with spectra: 1 NMR

2-azabicyclo[2.2.1]heptane, 7-chloro-6-ethoxy-3,3-bis(trifluoromethyl)-
SpectraBase Compound ID YZSBGffhjt
InChI InChI=1S/C10H12ClF6NO/c1-2-19-5-3-4-6(11)7(5)18-8(4,9(12,13)14)10(15,16)17/h4-7,18H,2-3H2,1H3/t4-,5-,6+,7+/m1/s1
InChIKey RSEPZTQGKVOSMQ-JWXFUTCRSA-N
Mol Weight 311.66 g/mol
Molecular Formula C10H12ClF6NO
Exact Mass 311.051161 g/mol
Enantiomer InChIKey RSEPZTQGKVOSMQ-VWDOSNQTSA-N

View Spectrum of 2-azabicyclo[2.2.1]heptane, 7-chloro-6-ethoxy-3,3-bis(trifluoromethyl)-

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
1-azatricyclo[2.2.1.0~2,6~]heptane, 3-bromo-7,7-bis(trifluoromethyl)-
2,6-DIISOBUTYL-4,4,8,8-TETRAKIS-(TRIFLUOROMETHYL)-1,5-DIAZABICYCLO-[3.3.0]-OCTANE
METHYL-2-ACETAMIDO-4,6-DI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
YFOXGZWIDSEERP-VEEZHQPXSA-N
labdanic acid methyl ester
BENGAMIDE-M
3,4-Bis(3-Chloro-2-methylphenyl)-2,5-dimethylfuran
3'-O-methyl-pseudouridine
2,2,3,3,3-Pentafluoro-N-2-fluorophenyl-N-[1-(1-phenylethyl)piperidin-4-yl]propanamide
TRANS-2,6-DIBUTYL-4,4,8,8-TETRAKIS(TRIFLUOROMETHYL)-1,5-DIAZABICYCLO[3.3.0]OCTANE
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Unknown Identification

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