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(2R,3S,4aR,8aR)-8a-Methoxy-octahydro-benzo[e][1,2]oxazine-2,3-dicarboxylic acid 2-tert-butyl ester 3-ethyl ester
SpectraBase Compound ID BNCrWH3IlVK
InChI InChI=1S/C17H29NO6/c1-6-22-14(19)13-11-12-9-7-8-10-17(12,21-5)24-18(13)15(20)23-16(2,3)4/h12-13H,6-11H2,1-5H3/t12-,13+,17-/m1/s1
InChIKey SVGNVIRHSKKRRK-IIYDPXPESA-N
Mol Weight 343.42 g/mol
Molecular Formula C17H29NO6
Exact Mass 343.199488 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BfJDy3EbeiQ
Name (2R,3S,4aR,8aR)-8a-Methoxy-octahydro-benzo[e][1,2]oxazine-2,3-dicarboxylic acid 2-tert-butyl ester 3-ethyl ester
Alternate Name(s) 2-tert-butyl 3-ethyl (3S,4aR,8aR)-8a-methoxyoctahydro-2H-1,2-benzoxazine-2,3-dicarboxylate cis/trans-2-(tert-Butyl) 3-ethyl (3R*/S*,4aS*,8aS*/R*)-8a-methoxyoctahydro-2H-benzo[e]1,2-oxazine-2,3-dicarboxylate
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H29NO6
InChI InChI=1S/C17H29NO6/c1-6-22-14(19)13-11-12-9-7-8-10-17(12,21-5)24-18(13)15(20)23-16(2,3)4/h12-13H,6-11H2,1-5H3/t12-,13+,17-/m1/s1
InChIKey SVGNVIRHSKKRRK-IIYDPXPESA-N
Molecular Weight 343.420 g/mol
SMILES [C@]1(N(O[C@]2([C@@](C1)(CCCC2)[H])OC)C(OC(C)(C)C)=O)(C(=O)OCC)[H]
SPLASH splash10-03dl-0009000000-b2c700f2ddf34eb7023a
Source of Spectrum KC-61-572-20
Wiley ID 1627158