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HKISGRVDNMOSQP-MEBFFEOJSA-N

View entire compound with spectra: 1 NMR

HKISGRVDNMOSQP-MEBFFEOJSA-N
SpectraBase Compound ID KqKsNCbRtdC
InChI InChI=1S/C15H22O8S/c1-7(16)19-10(6-24-9(3)18)11-12(20-8(2)17)13-14(21-11)23-15(4,5)22-13/h10-14H,6H2,1-5H3/t10-,11+,12-,13+,14+/m0/s1
InChIKey HKISGRVDNMOSQP-MEBFFEOJSA-N
Mol Weight 362.39 g/mol
Molecular Formula C15H22O8S
Exact Mass 362.103539 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6RMWV5cEQ3R
Name HKISGRVDNMOSQP-MEBFFEOJSA-N
Compound Number 9B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H22O8S
InChI InChI=1S/C15H22O8S/c1-7(16)19-10(6-24-9(3)18)11-12(20-8(2)17)13-14(21-11)23-15(4,5)22-13/h10-14H,6H2,1-5H3/t10-,11+,12-,13+,14+/m0/s1
InChIKey HKISGRVDNMOSQP-MEBFFEOJSA-N
Literature Reference Author Y.TSUDA,K.SHIBAYAMA
Literature Reference Citation CHEM.PHARM.BULL.,44,1476(1996)
Literature Reference DOI 10.1248/cpb.44.1476
Molecular Weight 362.395 g/mol
Solvent CDCl3
Source File Reference UWMZ17332