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

*Links on SpectraBase are not permalinks.

Carbamothioic acid, (1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-, S-(phenylmethyl) ester

Compound with spectra: 1 MS (GC)

Carbamothioic acid, (1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-, S-(phenylmethyl) ester
SpectraBase Compound ID DgFnL5BHkaT
InChI InChI=1S/C18H25NOS/c1-17(2)14-9-10-18(17,3)15(11-14)19-16(20)21-12-13-7-5-4-6-8-13/h4-8,14-15H,9-12H2,1-3H3,(H,19,20)/t14-,15+,18+/m0/s1
InChIKey XJSDMPCGVUAEBA-HDMKZQKVSA-N
Mol Weight 303.46 g/mol
Molecular Formula C18H25NOS
Exact Mass 303.165686 g/mol
Enantiomer InChIKey XJSDMPCGVUAEBA-VKJFTORMSA-N

View Spectrum of Carbamothioic acid, (1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-, S-(phenylmethyl) ester

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum IY-1-4379-4
No Name
Methyl N-[(1R,4R)-exo-bornan-2-yl]-(S)-alaninate [methyl (S)-2'-([1R,4R)-1,7,7,trimethylbicyclo[2.2.1]heptan-2-exo-ylamino)propanoate]
3-Bornanol, 2-(methylamino)-, endo,endo-
2-(4'-METHOXYPHENYL)-1,7,7-TRIMETHYLBICYCLO-[2.2.1]-HEPT-2-YL-CATION
1,7,7-trimethylbicyclo[2.2.1]hept-2-yl anilinoacetate
2-propen-1-aminium, N,N-diethyl-N-[2-oxo-2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl]-, bromide
1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 3,4,4-trichloro-3-butenoate
Allyl[(1S)-(-)-bornoxy]dimethylsilane
(1R,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 3-oxopentanoate
(1R,2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 3-oxopentanoate
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.