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2,3,6,7,8,9,10,11,12.13,14,15,16a-Tetradecahydro-16a-hydroxy[l,6]diazacyclooctadecino[18,1-a]isoindole- 4,21(1H,5H)-dione

View entire compound with spectra: 1 MS (GC)

2,3,6,7,8,9,10,11,12.13,14,15,16a-Tetradecahydro-16a-hydroxy[l,6]diazacyclooctadecino[18,1-a]isoindole- 4,21(1H,5H)-dione
SpectraBase Compound ID EisNCQVvn1l
InChI InChI=1S/C23H34N2O3/c26-21-15-12-18-25-22(27)19-13-8-9-14-20(19)23(25,28)16-10-6-4-2-1-3-5-7-11-17-24-21/h8-9,13-14,28H,1-7,10-12,15-18H2,(H,24,26)
InChIKey QOKMKLZUXPAFLI-UHFFFAOYSA-N
Mol Weight 386.5 g/mol
Molecular Formula C23H34N2O3
Exact Mass 386.256943 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CRhA4EMBK4c
Name 2,3,6,7,8,9,10,11,12.13,14,15,16a-Tetradecahydro-16a-hydroxy[l,6]diazacyclooctadecino[18,1-a]isoindole- 4,21(1H,5H)-dione
Alternate Name(s) 16a-hydroxy-2,3,6,7,8,9,10,11,12,13,14,15,16,16a-tetradecahydro-[1,6]diazacyclooctadecino[18,1-a]isoindole-4,21(1H,5H)-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H34N2O3
InChI InChI=1S/C23H34N2O3/c26-21-15-12-18-25-22(27)19-13-8-9-14-20(19)23(25,28)16-10-6-4-2-1-3-5-7-11-17-24-21/h8-9,13-14,28H,1-7,10-12,15-18H2,(H,24,26)
InChIKey QOKMKLZUXPAFLI-UHFFFAOYSA-N
Literature Reference DOI 10.1002/hlca.19970800324
Molecular Weight 386.536 g/mol
SMILES N1CCCCCCCCCCCC2(N(C(c3c2cccc3)=O)CCCC1=O)O
SPLASH splash10-014i-0409000000-06e1cba872f13aa9b96f
Source of Spectrum H-80-932-26c
Wiley ID 1785284