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CYCLOPENTANEMETHANOL, 2-(DIMETHYLAMINO)-3,4,5-TRIS(PHENYLMETHOXY)-, ACETATE (ESTER), [1R-(1alpha,2alpha,3beta,4alpha,5beta

View entire compound with spectra: 2 MS (GC)

CYCLOPENTANEMETHANOL, 2-(DIMETHYLAMINO)-3,4,5-TRIS(PHENYLMETHOXY)-, ACETATE (ESTER), [1R-(1alpha,2alpha,3beta,4alpha,5beta
SpectraBase Compound ID LPzjNgjPqW7
InChI InChI=1S/C31H37NO5/c1-23(33)34-22-27-28(32(2)3)30(36-20-25-15-9-5-10-16-25)31(37-21-26-17-11-6-12-18-26)29(27)35-19-24-13-7-4-8-14-24/h4-18,27-31H,19-22H2,1-3H3
InChIKey XLNOLCYQSYZQNU-UHFFFAOYSA-N
Mol Weight 503.6 g/mol
Molecular Formula C31H37NO5
Exact Mass 503.267173 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8eh3n8f6x3S
Name CYCLOPENTANEMETHANOL, 2-(DIMETHYLAMINO)-3,4,5-TRIS(PHENYLMETHOXY)-, ACETATE (ESTER), [1R-(1alpha,2alpha,3beta,4alpha,5beta
Alternate Name(s) CYCLOPENTANEMETHANOL, 2-(DIMETHYLAMINO)-3,4,5-TRIS(PHENYLMETHOXY)-, ACETATE (ESTER), [1R-(1alpha,2alpha,3beta,4alpha,5beta)]-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H37NO5
InChI InChI=1S/C31H37NO5/c1-23(33)34-22-27-28(32(2)3)30(36-20-25-15-9-5-10-16-25)31(37-21-26-17-11-6-12-18-26)29(27)35-19-24-13-7-4-8-14-24/h4-18,27-31H,19-22H2,1-3H3
InChIKey XLNOLCYQSYZQNU-UHFFFAOYSA-N
Molecular Weight 503.2662
SMILES C1(N(C)C)C(OCc2ccccc2)C(OCc2ccccc2)C(OCc2ccccc2)C1COC(C)=O
SPLASH splash10-000y-9310000000-002ee47edbde52442dad
Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany