SpectraBase Spectrum ID |
LSm6Mr7ag8u |
Name |
2-CHOLEST-3-EN-4-YLANILINE |
Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
461.402150646 u |
Formula |
C33H51N |
InChI |
InChI=1S/C33H51N/c1-22(2)10-8-11-23(3)27-17-18-29-26-15-16-28-24(25-12-6-7-14-31(25)34)13-9-20-32(28,4)30(26)19-21-33(27,29)5/h6-7,12-14,22-23,26-30H,8-11,15-21,34H2,1-5H3/t23-,26?,27-,28?,29?,30?,32+,33-/m1/s1 |
InChIKey |
MPPOHMWLPFCCTN-WWXQHTIGSA-N |
Molecular Weight |
461.778 g/mol |
Nominal Mass |
461 u |
Number of Peaks |
292 |
SMILES |
Nc1c(cccc1)C1=CCC[C@@]2(C3CC[C@@]4([C@](CCC4C3CCC12)([C@@](CCCC(C)C)(C)[H])[H])C)C |
SPLASH |
splash10-03di-5910500000-d89cb49a17458289c0ce |
Source File Reference |
LMCM-75113-328X |
Synonyms |
2-CHOLEST-3-EN-4-YLPHENYLAMINE
2-[(2R,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0(2,7).0(11,15)]heptadec-5-en-6-yl]aniline |
Wiley ID |
8_8103 |