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1,4a,6a-Trimethyl-2-oxo-2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-1H-indeno[5,4-f]quinolin-7-yl (4-[bis(2-chloroethyl)amino]phenyl)acetate

View entire compound with spectra: 4 MS (GC)

1,4a,6a-Trimethyl-2-oxo-2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-1H-indeno[5,4-f]quinolin-7-yl (4-[bis(2-chloroethyl)amino]phenyl)acetate
SpectraBase Compound ID 8z7wzkCmzGv
InChI InChI=1S/C31H42Cl2N2O3/c1-30-15-13-28(36)34(3)26(30)10-8-23-24-9-11-27(31(24,2)14-12-25(23)30)38-29(37)20-21-4-6-22(7-5-21)35(18-16-32)19-17-33/h4-7,10,23-25,27H,8-9,11-20H2,1-3H3
InChIKey FSWLHBSQHUOOSF-UHFFFAOYSA-N
Mol Weight 561.6 g/mol
Molecular Formula C31H42Cl2N2O3
Exact Mass 560.257249 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3D5S2XWQHkY
Name 4-AZAANDROST-5-EN-3-ONE, 17-[[[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]ACETYL]OXY]-4-METHYL-, (17beta)-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H42O3N2Cl2
InChI InChI=1S/C31H42Cl2N2O3/c1-30-15-13-28(36)34(3)26(30)10-8-23-24-9-11-27(31(24,2)14-12-25(23)30)38-29(37)20-21-4-6-22(7-5-21)35(18-16-32)19-17-33/h4-7,10,23-25,27H,8-9,11-20H2,1-3H3
InChIKey FSWLHBSQHUOOSF-UHFFFAOYSA-N
Instrument Name CH5
Molecular Weight 560.2563
SMILES C1(=O)N(C)C2=CCC3C4CCC(OC(Cc5ccc(N(CCCl)CCCl)cc5)=O)C4(C)CCC3C2(C)CC1
SPLASH splash10-03di-3630090000-9ca18cd6d7e9be8c7654
Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany