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(+/-)-CIS-N-[(6-HYDROXYMETHYL)-5,6-DIHYDRO-4H-CYCLOPENTA-[B]-THIEN-4-YL]-ACETAMIDE

Compound with spectra: 1 NMR

(+/-)-CIS-N-[(6-HYDROXYMETHYL)-5,6-DIHYDRO-4H-CYCLOPENTA-[B]-THIEN-4-YL]-ACETAMIDE
SpectraBase Compound ID 9kgzq5iJq1m
InChI InChI=1S/C10H13NO2S/c1-6(13)11-9-4-7(5-12)10-8(9)2-3-14-10/h2-3,7,9,12H,4-5H2,1H3,(H,11,13)/t7-,9-/m1/s1
InChIKey BNJGOKQFEOHUHM-VXNVDRBHSA-N
Mol Weight 211.28 g/mol
Molecular Formula C10H13NO2S
Exact Mass 211.0667 g/mol
Enantiomer InChIKey BNJGOKQFEOHUHM-CBAPKCEASA-N

View Spectrum of (+/-)-CIS-N-[(6-HYDROXYMETHYL)-5,6-DIHYDRO-4H-CYCLOPENTA-[B]-THIEN-4-YL]-ACETAMIDE

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(+-)-N-[(4S,6S)-(6-Hydroxymethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-4-yl]acetamide
(+/-)-TRANS-N-[(6-HYDROXYMETHYL)-5,6-DIHYDRO-4H-CYCLOPENTA-[B]-THIEN-4-YL]-ACETAMIDE
(+/-)-METHYL-4-OXO-5,6-DIHYDRO-4H-CYCLOPENTA-[B]-THIOPHENE-6-CARBOXYLATE
3-(3-nitrophenyl)-3-(2-thenoylamino)propionic acid
(R)-4-Methoxy-N-(3-oxo-3-((1,2,3,4-tetrahydronaphthalen-1-yl)amino)propyl)benzamide
3,5-Methano-1H-2-benzazepin-1-one, 8-amino-2,3,4,5-tetrahydro-
3-TRIFLUOROACETYLAMINOINDAN-1-ONE
1-(2-Methoxyphenyl)-4-[3-(4,5,6,7-tetrahydrobenzo[b]thien-4-yl)-n-propyl]piperazine
(+)-(3R,1'S,2'S)-N-(1'-Hydroxy-1'-phenylpropan-2'-yl)-N- methyl-3-(thien-2-yl)hexanamide
(S)-4-Chloro-N-(3-oxo-3-((1,2,3,4-tetrahydronaphthalen-1-yl)amino)propyl)benzamide
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