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N-(2-adamantyl)-2,2-ditert-butyl-3-phenyl-N-(1-piperidyl)-1,3,2lambda4-thiazalumetidin-4-amine

View entire compound with spectra: 1 MS (GC)

N-(2-adamantyl)-2,2-ditert-butyl-3-phenyl-N-(1-piperidyl)-1,3,2lambda4-thiazalumetidin-4-amine
SpectraBase Compound ID 8uUlXuGwgle
InChI InChI=1S/C22H32N3S.2C4H9.Al/c26-22(23-20-7-3-1-4-8-20)25(24-9-5-2-6-10-24)21-18-12-16-11-17(14-18)15-19(21)13-16;2*1-4(2)3;/h1,3-4,7-8,16-19,21-22,26H,2,5-6,9-15H2;2*1-3H3;/q-1;;;+2/p-1/t16-,17+,18-,19+,21-,22?;;;
InChIKey OYNVFKBAEOAMRY-UJVUCDDJSA-M
Mol Weight 510.8 g/mol
Molecular Formula C30H49AlN3S
Exact Mass 510.346258 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H0YSPSsigpF
Name N-(2-adamantyl)-2,2-ditert-butyl-3-phenyl-N-(1-piperidyl)-1,3,2lambda4-thiazalumetidin-4-amine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H49AlN3S
InChI InChI=1S/C22H32N3S.2C4H9.Al/c26-22(23-20-7-3-1-4-8-20)25(24-9-5-2-6-10-24)21-18-12-16-11-17(14-18)15-19(21)13-16;2*1-4(2)3;/h1,3-4,7-8,16-19,21-22,26H,2,5-6,9-15H2;2*1-3H3;/q-1;;;+2/p-1/t16-,17+,18-,19+,21-,22?;;;
InChIKey OYNVFKBAEOAMRY-UJVUCDDJSA-M
Molecular Weight 510.785 g/mol
SMILES C1(N([Al](S1)(C(C)(C)C)C(C)(C)C)c1ccccc1)N(N1CCCCC1)C1[C@]2(C[C@@]3(C[C@](C2)(C[C@]1(C3)[H])[H])[H])[H]
SPLASH splash10-0ue9-3140900000-65b596bff90e5d03e7dd
Source of Spectrum U2-2016-2729-11
Wiley ID 1801143