Dataset

(-)-Menthol.cosy

Chemical Info

InChI	InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9-,10-/m0/s1
SMILES	CC(C)[C@@H]1CC[C@H](C)C[C@@H]1O
InChI Key	NOOLISFMXDJSKH-GUBZILKMSA-N
Molecular Formula	C10H20O
Exact Mass	156.260 g/mol

Data and Resources

• (-)-Menthol.cosyHTML
  Explore

  • More information
  • Go to resource

• correlation-spectro...

Metadata Information

• Additional
• Measurement

Field	Value
DOI	10.57992/nmrxiv.p42.s243.d1407
License URL	https://creativecommons.org/licenses/by/4.0/legalcode
Source	https://nmrxiv.org/D1407
Version
Author	Peter Spiteller
Maintainer
Language	english
MetadataCreated	2024-04-22T16:11:27.618763
MetadataModified	2024-09-23T09:32:11.101248
MetadataPublished	2023-12-24 21:57:47

Field	Value
Measurement Technique	correlation spectroscopy
Measurement Variables	NMR solvent : CDCl3 acquisition nucleus : ['1H', '1H'] NMR spectrum by dimensionality : 2 NMR probe : 5 mm TBI 1H/13C-BB-D Z-GRD LTB Z5623/001 Temperature : 300 K magnetic field strength : 14.095010340939984 Tesla number of scans : 8 scans nuclear magnetic resonance pulse sequence : cosygpmfph Spectral Width : [4.00553477837658, 3.99976588527283] number of data points : 6 points relaxation time measurement : 3 seconds