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methyl (1S)-5-(2-{2-[(acetyloxy)methyl]-3-furyl}ethyl)-1,4a-dimethyl-6-methylenedecahydro-1-naphthalenecarboxylate
SpectraBase Compound ID 78qsTYL3Vpo
InChI InChI=1S/C24H34O5/c1-16-7-10-21-23(3,12-6-13-24(21,4)22(26)27-5)19(16)9-8-18-11-14-28-20(18)15-29-17(2)25/h11,14,19,21H,1,6-10,12-13,15H2,2-5H3
InChIKey TZJIRGRAEOHQEY-UHFFFAOYSA-N
Mol Weight 402.5 g/mol
Molecular Formula C24H34O5
Exact Mass 402.240624 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1S76K6HVUZQ
Name methyl (1S)-5-(2-{2-[(acetyloxy)methyl]-3-furyl}ethyl)-1,4a-dimethyl-6-methylenedecahydro-1-naphthalenecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H34O5/c1-16-7-10-21-23(3,12-6-13-24(21,4)22(26)27-5)19(16)9-8-18-11-14-28-20(18)15-29-17(2)25/h11,14,19,21H,1,6-10,12-13,15H2,2-5H3
InChIKey TZJIRGRAEOHQEY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18167
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D31919; Labnumber: RNPCHE-073; SBI_ID: SBI-018170
Synonyms methyl 5-(2-{2-[(acetyloxy)methyl]-3-furyl}ethyl)-1,4a-dimethyl-6-methylenedecahydro-1-naphthalenecarboxylate
Temperature 315 °C