Dataset

(-)-Menthol.aptjmod

Chemical Info

molecular Image
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

Metadata Information

Field Value
DOI 10.57992/nmrxiv.p42.s243.d1406
License URL https://creativecommons.org/licenses/by/4.0/legalcode
Source https://nmrxiv.org/D1406
Version
Author Peter Spiteller
Maintainer
Language english
MetadataCreated 2024-04-22T16:11:35.488845
MetadataModified 2024-09-23T09:32:11.364420
MetadataPublished 2023-12-24 21:57:47
Field Value
Measurement Technique a
Measurement Variables
NMR solvent : CDCl3

acquisition nucleus : ['13C']

NMR spectrum by dimensionality : 1

NMR probe : 5 mm TBI 1H/13C-BB-D Z-GRD LTB Z5623/001

Temperature : 298 K

magnetic field strength : 14.092007892665164 Tesla

number of scans : 512 scans

nuclear magnetic resonance pulse sequence : aptsp.ber

Spectral Width : 79.644838405486

number of data points : 22 points

relaxation time measurement : 1 seconds

Data-Source Molecule ID Data-Source
1SNM7D2SFV FDA SRS
J238.500G Nikkaji
1JE64OEH7Y FDA SRS
ZINC000002038603 ZINC
DTXSID20364934 EPA CompTox Dashboard
90200 Brenda
HMDB0035764 Human Metabolome Database
1715097 PubChem
SCHEMBL5186165 SureChEMBL
MCULE-9118405009 Mcule
16946849 PubChem: Thomson Pharma
The data in this table is sourced from UniChem at EBI.