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3-Oxa-5-(E)-octenoic acid, 7-(dibenzylamino)-8-(benzyloxy)-8-phenyl-, t-butyl ester
SpectraBase Compound ID JGSpaHLt8fX
InChI InChI=1S/C38H43NO4/c1-38(2,3)43-36(40)30-41-26-16-25-35(37(34-23-14-7-15-24-34)42-29-33-21-12-6-13-22-33)39(27-31-17-8-4-9-18-31)28-32-19-10-5-11-20-32/h4-25,35,37H,26-30H2,1-3H3/b25-16+
InChIKey PEYUGELFYHYUAH-PCLIKHOPSA-N
Mol Weight 577.8 g/mol
Molecular Formula C38H43NO4
Exact Mass 577.319209 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5ybETqJkcXv
Name 3-Oxa-5-(E)-octenoic acid, 7-(dibenzylamino)-8-(benzyloxy)-8-phenyl-, t-butyl ester
Alternate Name(s) 2-[(E)-4-[bis(phenylmethyl)amino]-5-phenyl-5-phenylmethoxypent-2-enoxy]acetic acid tert-butyl ester 2-[(E)-5-benzoxy-4-(dibenzylamino)-5-phenyl-pent-2-enoxy]acetic acid tert-butyl ester tert-Butyl 2-[(E)-4-(dibenzylamino)-5-phenyl-5-phenylmethoxypent-2-enoxy]acetate tert-Butyl 2-[(E)-4-[bis(phenylmethyl)amino]-5-phenyl-5-phenylmethoxy-pent-2-enoxy]ethanoate tert-Butyl 2-[(E)-5-benzyloxy-4-(dibenzylamino)-5-phenyl-pent-2-enoxy]acetate
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Formula C38H43NO4
InChI InChI=1S/C38H43NO4/c1-38(2,3)43-36(40)30-41-26-16-25-35(37(34-23-14-7-15-24-34)42-29-33-21-12-6-13-22-33)39(27-31-17-8-4-9-18-31)28-32-19-10-5-11-20-32/h4-25,35,37H,26-30H2,1-3H3/b25-16+
InChIKey PEYUGELFYHYUAH-PCLIKHOPSA-N
Molecular Weight 577.765 g/mol
SMILES c1ccc(C(C(N(Cc2ccccc2)Cc2ccccc2)\C=C\COCC(=O)OC(C)(C)C)OCc2ccccc2)cc1
SPLASH splash10-000x-8219000000-28dd6e94ee9cd90c7ba1
Wiley ID 1490132