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REL-(2R,2AS,4AR,6S,7BR)-6-BUTOXY-3-OXOOCTAHYDRO-1,4,7-TRIOXA-7A-AZACYCLOPENT-[CD]-INDENE-CARBOXYLIC-ACID-ETHYLESTER
SpectraBase Compound ID 514L8L1YSrb
InChI InChI=1S/C14H21NO7/c1-3-5-6-19-9-7-8-11-10(13(16)20-8)12(14(17)18-4-2)22-15(11)21-9/h8-12H,3-7H2,1-2H3/t8-,9+,10-,11+,12-/m1/s1
InChIKey NZULGAZEELOWSQ-CSYMLDBXSA-N
Mol Weight 315.32 g/mol
Molecular Formula C14H21NO7
Exact Mass 315.131802 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID rA0Qu49efT
Name REL-(2R,2AS,4AR,6S,7BR)-6-BUTOXY-3-OXOOCTAHYDRO-1,4,7-TRIOXA-7A-AZACYCLOPENT-[CD]-INDENE-CARBOXYLIC-ACID-ETHYLESTER
Compound Number 22A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H21NO7
InChI InChI=1S/C14H21NO7/c1-3-5-6-19-9-7-8-11-10(13(16)20-8)12(14(17)18-4-2)22-15(11)21-9/h8-12H,3-7H2,1-2H3/t8-,9+,10-,11+,12-/m1/s1
InChIKey NZULGAZEELOWSQ-CSYMLDBXSA-N
Literature Reference Author S.E.DENMARK,A.THORARENSEN,D.S.MIDDLETON
Literature Reference Citation J.AM.CHEM.SOC.,118,8266(1996)
Literature Reference DOI 10.1021/ja961630x
Molecular Weight 315.323 g/mol
Sample ID 45912
Solvent CDCl3