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HZNFGFYEEBJPHI-FGDCAOTPSA-M

View entire compound with spectra: 1 NMR

HZNFGFYEEBJPHI-FGDCAOTPSA-M
SpectraBase Compound ID 8VFUe78cuRb
InChI InChI=1S/C16H29N2.HI/c1-18-9-5-3-7-16(18)13-10-14(12-18)15-6-2-4-8-17(15)11-13;/h13-16H,2-12H2,1H3;1H/q+1;/p-1/t13-,14-,15+,16+,18?;/m0./s1
InChIKey HZNFGFYEEBJPHI-FGDCAOTPSA-M
Mol Weight 376.33 g/mol
Molecular Formula C16H29IN2
Exact Mass 376.137544 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID PvIvAuup9j
Name HZNFGFYEEBJPHI-FGDCAOTPSA-M
Compound Number (B-2).J
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H29IN2
InChI InChI=1S/C16H29N2.HI/c1-18-9-5-3-7-16(18)13-10-14(12-18)15-6-2-4-8-17(15)11-13;/h13-16H,2-12H2,1H3;1H/q+1;/p-1/t13-,14-,15+,16+,18?;/m0./s1
InChIKey HZNFGFYEEBJPHI-FGDCAOTPSA-M
Literature Reference Author B.MIKHOVA,H.DUDDECK
Literature Reference Citation MAGN.RES.CHEM.,36,779(1998)
Literature Reference DOI 10.1002/(sici)1097-458x(1998110)36:11<779::aid-omr374>3.3.co;2-r
Molecular Weight 376.324 g/mol
Solvent DMSO-D6