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

*Links on SpectraBase are not permalinks.
6-Methyl-8.beta.-(1,5-dimethyl-1H-3-pyrazoyl)aminomethyl-13-tert-butyl-ergoline
SpectraBase Compound ID 4Qfk14xScO3
InChI InChI=1S/C26H35N5O/c1-15-7-22(29-31(15)6)25(32)28-12-16-8-19-20-10-18(26(2,3)4)11-21-24(20)17(13-27-21)9-23(19)30(5)14-16/h7,10-11,13,16,19,23,27H,8-9,12,14H2,1-6H3,(H,28,32)/t16-,19?,23+/m0/s1
InChIKey YGEGRMRWUIXOEB-KNZSCRIASA-N
Mol Weight 433.6 g/mol
Molecular Formula C26H35N5O
Exact Mass 433.284161 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 8Bt0oT6RBpH
Name 6-Methyl-8.beta.-(1,5-dimethyl-1H-3-pyrazoyl)aminomethyl-13-tert-butyl-ergoline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H35N5O
InChI InChI=1S/C26H35N5O/c1-15-7-22(29-31(15)6)25(32)28-12-16-8-19-20-10-18(26(2,3)4)11-21-24(20)17(13-27-21)9-23(19)30(5)14-16/h7,10-11,13,16,19,23,27H,8-9,12,14H2,1-6H3,(H,28,32)/t16-,19?,23+/m0/s1
InChIKey YGEGRMRWUIXOEB-KNZSCRIASA-N
Molecular Weight 433.600 g/mol
SMILES N(C(c1n[n](C)c(c1)C)=O)C[C@@]1(CC2c3c4c(cc(c3)C(C)(C)C)[nH]cc4C[C@]2(N(C1)C)[H])[H]
SPLASH splash10-001r-1290700000-cdcac5b8514d5eaa45d4
Source of Spectrum EMC-32-802-22
Synonyms N-(((6aR,9S)-2-(tert-butyl)-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl)methyl)-1,5-dimethyl-1H-pyrazole-3-carboxamide
Wiley ID 1734380