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3,17-Diisopropyl-6,7,8,9,10,11,12,13,20,21,22,23,24,25,26,27-hexadecahydrodicyclohepta[b,m][1,4,12,15]tetraazacycloeicosine

View entire compound with spectra: 1 MS (GC)

3,17-Diisopropyl-6,7,8,9,10,11,12,13,20,21,22,23,24,25,26,27-hexadecahydrodicyclohepta[b,m][1,4,12,15]tetraazacycloeicosine
SpectraBase Compound ID Dpk2l4hMUQc
InChI InChI=1S/C34H52N4/c1-27(2)29-15-19-31-32(20-16-29)36-24-12-8-6-10-14-26-38-34-22-18-30(28(3)4)17-21-33(34)37-25-13-9-5-7-11-23-35-31/h15-22,27-28,35,38H,5-14,23-26H2,1-4H3/b36-32+,37-33+
InChIKey QAVIILYHJXYAKN-CQHROMRQSA-N
Mol Weight 516.8 g/mol
Molecular Formula C34H52N4
Exact Mass 516.419198 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1ss6tktd2W
Name 3,17-Diisopropyl-6,7,8,9,10,11,12,13,20,21,22,23,24,25,26,27-hexadecahydrodicyclohepta[b,m][1,4,12,15]tetraazacycloeicosine
Alternate Name(s) 3,17-diisopropyl-6,7,8,9,10,11,12,13,20,21,22,23,24,25,26,27-hexadecahydrodicyclohepta[b,m][1,4,12,15]tetraazacyclodocosine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H52N4
InChI InChI=1S/C34H52N4/c1-27(2)29-15-19-31-32(20-16-29)36-24-12-8-6-10-14-26-38-34-22-18-30(28(3)4)17-21-33(34)37-25-13-9-5-7-11-23-35-31/h15-22,27-28,35,38H,5-14,23-26H2,1-4H3/b36-32+,37-33+
InChIKey QAVIILYHJXYAKN-CQHROMRQSA-N
Molecular Weight 516.818 g/mol
SMILES N1C=2\C(=N\CCCCCCCNC=3\C(C=CC(=CC3)C(C)C)=N\CCCCCCC1)C=CC(=CC2)C(C)C
SPLASH splash10-01b9-0000490000-8c0a7c01db00f5636388
Source of Spectrum H1-40-919-4
Wiley ID 756987