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3,5a-Methano-5aH-chryseno[2,1-c]azepine, docosahydro-15a-(iodomethyl)-7b,9a,12,12,13b,16-hexamethyl-4-nitro-, [3S-(3.alpha.,5a.alpha.,7a.alpha.,7b.beta.,9a.beta.,13a.beta.,13b.al pha.,15a.beta.,15b.alpha.,16S*)]-
SpectraBase Compound ID J76rzjzhXLa
InChI InChI=1S/C30H49IN2O2/c1-20-21-7-8-23-29(18-31)16-15-28(6)24-17-25(2,3)11-12-26(24,4)13-14-27(28,5)22(29)9-10-30(20,23)19-32(21)33(34)35/h20-24H,7-19H2,1-6H3/t20?,21-,22?,23?,24?,26?,27?,28?,29?,30-/m1/s1
InChIKey BLQWXWJMCGGODA-SHCNPAENSA-N
Mol Weight 596.6 g/mol
Molecular Formula C30H49IN2O2
Exact Mass 596.283874 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2zHA9PklSHY
Name 3,5a-Methano-5aH-chryseno[2,1-c]azepine, docosahydro-15a-(iodomethyl)-7b,9a,12,12,13b,16-hexamethyl-4-nitro-, [3S-(3.alpha.,5a.alpha.,7a.alpha.,7b.beta.,9a.beta.,13a.beta.,13b.al pha.,15a.beta.,15b.alpha.,16S*)]-
CAS Registry Number 120662-90-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H49IN2O2
InChI InChI=1S/C30H49IN2O2/c1-20-21-7-8-23-29(18-31)16-15-28(6)24-17-25(2,3)11-12-26(24,4)13-14-27(28,5)22(29)9-10-30(20,23)19-32(21)33(34)35/h20-24H,7-19H2,1-6H3/t20?,21-,22?,23?,24?,26?,27?,28?,29?,30-/m1/s1
InChIKey BLQWXWJMCGGODA-SHCNPAENSA-N
Molecular Weight 596.638 g/mol
SMILES [C@]12(N(N(=O)=O)C[C@]3(C2C)C(C2(CCC4(C(C2CC3)(CCC2(CCC(CC42)(C)C)C)C)C)CI)CC1)[H]
SPLASH splash10-0kmi-0761900000-057e3321c8d7e5749e16
Source of Spectrum KC-1988-3265-56
Synonyms 17-(iodomethyl)-5,8,11,11,14,24-hexamethyl-22-nitro-22-azahexacyclo[19.2.1.0(1,18).0(4,17).0(5,14).0(8,13)]tetracosane 25-iodo-N-nitro-3.beta.,24-epiminofriedelane
Wiley ID 1409811