Debug Info

object
{15}
_id
:
EvXiurVql9O
spectrumID
:
EvXiurVql9O
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
NOX:20425:1
hasStructureAssignments
:
true
properties
{10}
analyticalTechnique
:
13C NMR
analyticalTechniqueLongName
:
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
isFullSpectrum
:
false
spectralOutlier
:
false
compound
{10}
lastUpdated
:
1735074081058
isDeprecated
:
false

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
2-Isopropylene-5-methyl-6-oxa-bicyclo(3.1.0)hexanemethanol
SpectraBase Compound ID DlOOO6qpbng
InChI InChI=1S/C10H16O2/c1-7(2)8-4-5-9(3)10(8,6-11)12-9/h8,11H,1,4-6H2,2-3H3
InChIKey PXWNDCSNVXRVJE-UHFFFAOYSA-N
Mol Weight 168.24 g/mol
Molecular Formula C10H16O2
Exact Mass 168.11503 g/mol
ADVERTISEMENT

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EvXiurVql9O
Name 2-HYDROXYMETHYL-3-ISOPROPENYL-1-METHYL-1,2-EPOXYCYCLOPENTANE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C10H16O2
InChI InChI=1S/C10H16O2/c1-7(2)8-4-5-9(3)10(8,6-11)12-9/h8,11H,1,4-6H2,2-3H3
InChIKey PXWNDCSNVXRVJE-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference M.B.ERMAN, G.V.CHERKAEV, L.L.YAKOVER, V.B.MOCHALIN (1991) Zhurn.Org.Khim.(Russ.Lang.): v.27, N9, 1873-1877.
NMR Standard HMDS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d
ADVERTISEMENT