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(2R,5S,3'R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine-5-spiro(3-acetoxy-4-cycloheptene)
SpectraBase Compound ID DMoCsDe4rtW
InChI InChI=1S/C17H26N2O4/c1-11(2)14-15(21-4)19-17(16(18-14)22-5)9-7-6-8-13(10-17)23-12(3)20/h6,8,11,13-14H,7,9-10H2,1-5H3/t13-,14+,17-/m0/s1
InChIKey YGBKPPLSXOLRGG-VBQJREDUSA-N
Mol Weight 322.41 g/mol
Molecular Formula C17H26N2O4
Exact Mass 322.189257 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7Wp6oo32NTR
Name (2R,5S,3'R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine-5-spiro(3-acetoxy-4-cycloheptene)
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H26N2O4
InChI InChI=1S/C17H26N2O4/c1-11(2)14-15(21-4)19-17(16(18-14)22-5)9-7-6-8-13(10-17)23-12(3)20/h6,8,11,13-14H,7,9-10H2,1-5H3/t13-,14+,17-/m0/s1
InChIKey YGBKPPLSXOLRGG-VBQJREDUSA-N
Molecular Weight 322.405 g/mol
SMILES C1(=N[C@@](C(=N[C@@]11C[C@@](OC(=O)C)(C=CCC1)[H])OC)(C(C)C)[H])OC
SPLASH splash10-01rl-0391000000-e5b091adcab2135ddac8
Source of Spectrum F-54-10846-15
Synonyms Acetic acid [(3R,6S,8R)-2,5-dimethoxy-3-propan-2-yl-1,4-diazaspiro[5.6]dodeca-1,4,9-trien-8-yl] ester [(3R,6S,8R)-2,5-dimethoxy-3-propan-2-yl-1,4-diazaspiro[5.6]dodeca-1,4,9-trien-8-yl] acetate [(3R,6S,8R)-3-isopropyl-2,5-dimethoxy-1,4-diazaspiro[5.6]dodeca-1,4,9-trien-8-yl] acetate [(3R,6S,8R)-2,5-dimethoxy-3-propan-2-yl-1,4-diazaspiro[5.6]dodeca-1,4,9-trien-8-yl] ethanoate
Wiley ID 808607