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

*Links on SpectraBase are not permalinks.

N-((1S,3R)-3-(Ethylamino)-2,2,3-trimethylcyclopentyl)-1-((1S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonamide

View entire compound with spectra: 1 MS (GC)

N-((1S,3R)-3-(Ethylamino)-2,2,3-trimethylcyclopentyl)-1-((1S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonamide
SpectraBase Compound ID AXp4yiB64uk
InChI InChI=1S/C20H36N2O3S/c1-7-21-19(6)10-9-15(18(19,4)5)22-26(24,25)13-20-11-8-14(12-16(20)23)17(20,2)3/h14-15,21-22H,7-13H2,1-6H3/t14-,15-,19+,20+/m0/s1
InChIKey LXHWZXLKINAAAD-IQGAEYHTSA-N
Mol Weight 384.6 g/mol
Molecular Formula C20H36N2O3S
Exact Mass 384.244664 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 4Cdj11vNhVd
Name N-((1S,3R)-3-(Ethylamino)-2,2,3-trimethylcyclopentyl)-1-((1S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H36N2O3S
InChI InChI=1S/C20H36N2O3S/c1-7-21-19(6)10-9-15(18(19,4)5)22-26(24,25)13-20-11-8-14(12-16(20)23)17(20,2)3/h14-15,21-22H,7-13H2,1-6H3/t14-,15-,19+,20+/m0/s1
InChIKey LXHWZXLKINAAAD-IQGAEYHTSA-N
Molecular Weight 384.579 g/mol
SMILES N(S(C[C@@]12C([C@@](CC2)(CC1=O)[H])(C)C)(=O)=O)[C@@]1(C([C@@](CC1)(NCC)C)(C)C)[H]
SPLASH splash10-0udj-4920000000-1249fbf49e0b552cba52
Source of Spectrum QC-21-66-15
Wiley ID 1688166