Dataset

Friedelin.1d

Chemical Info

molecular Image
InChI InChI=1S/C30H50O/c1-20-21(31)9-10-22-27(20,5)12-11-23-28(22,6)16-18-30(8)24-19-25(2,3)13-14-26(24,4)15-17-29(23,30)7/h20,22-24H,9-19H2,1-8H3/t20-,22?,23-,24+,26+,27+,28-,29+,30-/m0/s1
SMILES C[C@H]1C(=O)CCC2[C@]1(C)CC[C@H]1[C@@]2(C)CC[C@@]2(C)[C@@H]3CC(C)(C)CC[C@]3(C)CC[C@]12C
InChI Key OFMXGFHWLZPCFL-SEFDVJTRSA-N

Data and Resources

Metadata Information

Field Value
DOI 10.57992/nmrxiv.p37.s229.d1319
License URL https://creativecommons.org/licenses/by/4.0/legalcode
Source https://nmrxiv.org/D1319
Version
Author Raina Seupel, Alexander Roth, Katrin Steinke, Prof. Dr. Dieter Sicker, Prof. Dr. Hans-Ullrich Siehl, Prof. Dr. Klaus-Peter Zeller, Prof. Dr. Stefan Berger
Maintainer
Language english
MetadataCreated 2024-04-22T15:46:11.863042
MetadataModified 2024-09-23T09:29:21.255413
MetadataPublished 2023-12-21 15:52:25
Field Value
Measurement Technique 1H nuclear magnetic resonance spectroscopy
Measurement Variables
NMR solvent : CDCl3

acquisition nucleus : ['1H']

NMR spectrum by dimensionality : 1

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 : 1 scans

nuclear magnetic resonance pulse sequence : zg

Spectral Width : 2.82232968893764

number of data points : 16 points

relaxation time measurement : 1 seconds

Data-Source Molecule ID Data-Source
60001973 NMRShiftDB
The data in this table is sourced from UniChem at EBI.