For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5-.alpha.-Cholest-3-eno[4,3-d]pyrimidine
SpectraBase Compound ID LmwkfxMubBM
InChI InChI=1S/C29H46N2/c1-19(2)7-6-8-20(3)23-11-12-24-22-9-10-26-27-21(17-30-18-31-27)13-15-29(26,5)25(22)14-16-28(23,24)4/h17-20,22-26H,6-16H2,1-5H3/t20-,22+,23?,24+,25+,26+,28-,29-/m1/s1
InChIKey RFHZDZGGGURQOQ-ZGYHVOSGSA-N
Mol Weight 422.7 g/mol
Molecular Formula C29H46N2
Exact Mass 422.366099 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4W9cqGZtRo
Name 5-.alpha.-Cholest-3-eno[4,3-d]pyrimidine
Alternate Name(s) (6aR,6bS,8aR,11aS,11bS,13aR)-9-[(1R)-1,5-dimethylhexyl]-6a,8a-dimethyl-6,6a,6b,7,8,8a,9,10,11,11a,11b,12,13,13a-tetradecahydro-5H-cyclopenta[5,6]naphtho[1,2-h]quinazoline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H46N2
InChI InChI=1S/C29H46N2/c1-19(2)7-6-8-20(3)23-11-12-24-22-9-10-26-27-21(17-30-18-31-27)13-15-29(26,5)25(22)14-16-28(23,24)4/h17-20,22-26H,6-16H2,1-5H3/t20-,22+,23?,24+,25+,26+,28-,29-/m1/s1
InChIKey RFHZDZGGGURQOQ-ZGYHVOSGSA-N
Molecular Weight 422.701 g/mol
SMILES [C@@]12([C@@]3([C@@]([C@@]4(CCC([C@]4(CC3)C)[C@@](CCCC(C)C)(C)[H])[H])([H])CC[C@]2(c2ncncc2CC1)[H])[H])C
SPLASH splash10-00dm-3610900000-8f7244fec5e35a84397c
Source of Spectrum U-1995-1874-7
Wiley ID 820128