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

*Links on SpectraBase are not permalinks.
2,2,3a,5,9-pentamethyl-1,3,10,10a-tetrahydrocyclopenta[c][1]benzazepin-4-one
SpectraBase Compound ID 7bCEB8pZPDV
InChI InChI=1S/C18H25NO/c1-12-7-6-8-15-14(12)9-13-10-17(2,3)11-18(13,4)16(20)19(15)5/h6-8,13H,9-11H2,1-5H3
InChIKey CHJLGVGUMHTKQZ-UHFFFAOYSA-N
Mol Weight 271.4 g/mol
Molecular Formula C18H25NO
Exact Mass 271.193614 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 7UpojJZvPiz
Name 2,2,3a,5,9-pentamethyl-1,3,10,10a-tetrahydrocyclopenta[c][1]benzazepin-4-one
Appearance Yellow oil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H25NO
InChI InChI=1S/C18H25NO/c1-12-7-6-8-15-14(12)9-13-10-17(2,3)11-18(13,4)16(20)19(15)5/h6-8,13H,9-11H2,1-5H3
InChIKey CHJLGVGUMHTKQZ-UHFFFAOYSA-N
Instrument Name LRMS
Ionization Type EI
Molecular Weight 271.404 g/mol
Reported Formula C18H26NO
SMILES c1c(c2c(cc1)N(C(C1(C(C2)CC(C1)(C)C)C)=O)C)C
SPLASH splash10-053u-0960000000-b05beed59bf55aca5806
Source of Spectrum CN111018784A
Wiley ID 1877135