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

*Links on SpectraBase are not permalinks.

(1R*,2S*,4R*,5S*)-5-Azidobicyclo[2.2.1]heptan-2-ol

Compound with spectra: 1 MS (GC)

(1R*,2S*,4R*,5S*)-5-Azidobicyclo[2.2.1]heptan-2-ol
SpectraBase Compound ID 5v3cnfRWo85
InChI InChI=1S/C7H11N3O/c8-10-9-6-2-5-1-4(6)3-7(5)11/h4-7,11H,1-3H2/t4-,5+,6+,7+/m1/s1
InChIKey IXPWTCFEDBKIPY-BWBBJGPYSA-N
Mol Weight 153.18 g/mol
Molecular Formula C7H11N3O
Exact Mass 153.090212 g/mol
Enantiomer InChIKey IXPWTCFEDBKIPY-BDVNFPICSA-N

View Spectrum of (1R*,2S*,4R*,5S*)-5-Azidobicyclo[2.2.1]heptan-2-ol

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-68-3202-23b
(1R*,2R*,4R*,5S*)-5-Azidobicyclo[2.2.1]heptan-2-ol
endo-Spiro[bicyclo[3.2.1]octane-8,3'-[3H]diazirine]-3-ol
6-ENDO-HYDROXY-EXO-TRICYCLO-[3.2.1.0(2,4)]-OCTAN
6-EXO-HYDROXY-EXO-TRICYCLO-[3.2.1.0(2,4)]-OCTAN
exo-TRICYCLO[3.2.1.02,4]OCTAN-exo-6-OL
6-ENDO-HYDROXY-ENDO-TRICYCLO-[3.2.1.0(2,4)]-OCTAN
6-EXO-HYDROXY-ENDO-TRICYCLO-[3.2.1.0(2,4)]-OCTAN
(1R,2S,2''R)-2-(PIPERIDIN-2-YL-METHYL)-CYCLOHEXANOL
2-methyl-2,5-norbornandiol
5-Methyl-2-(1,1-dimethyl-2-aminoethyl)cyclohexanol
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.