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Abietic acid methyl ester
SpectraBase Compound ID CSCvLHg71oA
InChI InChI=1S/C21H32O2/c1-14(2)15-7-9-17-16(13-15)8-10-18-20(17,3)11-6-12-21(18,4)19(22)23-5/h8,13-14,17-18H,6-7,9-12H2,1-5H3/t17-,18+,20+,21+/m0/s1
InChIKey OVXRPXGVKBHGQO-UYWIDEMCSA-N
Mol Weight 316.5 g/mol
Molecular Formula C21H32O2
Exact Mass 316.24023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AcS9Puz6LRQ
Name 13-ISOPROPYLPODOCARPA-7,13-DIEN-16-OIC ACID, METHYL ESTER
Source of Sample A. San Feliciano, J.M. Miguel Del Corral, M. Gordaliza and M.A. Salinero, Universidad De Salamanca, Salamanca, Spain Magn. Reson. Chem. 31, 841(1993)
Comments Intensities undefined
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H32O2
InChI InChI=1S/C21H32O2/c1-14(2)15-7-9-17-16(13-15)8-10-18-20(17,3)11-6-12-21(18,4)19(22)23-5/h8,13-14,17-18H,6-7,9-12H2,1-5H3/t17-,18+,20+,21+/m0/s1
InChIKey OVXRPXGVKBHGQO-UYWIDEMCSA-N
Molecular Weight 316.49
Solvent Chloroform-d; Reference=TMS; Temperature=25C Spectrometer= Bruker WP 200 SY
Synonyms PODOCARPA-7,13-DIEN-16-OIC ACID, 13-ISOPROPYL-, METHYL ESTER