Dataset
D-Limonene 400 MHz in DMSOd6 NMR data.1d
Chemical Info
InChI | InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3 |
---|---|
SMILES | C=C(C)C1CC=C(C)CC1 |
InChI Key | XMGQYMWWDOXHJM-UHFFFAOYSA-N |
Molecular Formula | C10H16 |
Exact Mass | 136.230 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.57992/nmrxiv.p33.s200.d967 |
License URL | https://creativecommons.org/publicdomain/zero/1.0/legalcode |
Source | https://nmrxiv.org/D967 |
Version | |
Author | Bisson J, McAlpine JB, Friesen JB, Chen SN, Graham J, Pauli GF. |
Maintainer | |
Language | english |
MetadataCreated | 2024-04-22T16:54:03.712834 |
MetadataModified | 2024-09-23T09:36:20.537489 |
MetadataPublished | 2023-12-21 14:26:13 |
Field | Value |
---|---|
Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |
|
Data-Source Molecule ID | Data-Source |
---|---|
498518 | eMolecules |
10008727 | NMRShiftDB |
6876-12-6 | ACToR |
5989-27-5 | ACToR |
65996-98-7 | ACToR |
5989-54-8 | ACToR |
138-86-3 | ACToR |
26123-39-7 | ACToR |
PD001977 | ProbesDrugs |
15146675 | PubChem: Thomson Pharma |
MTBLC15384 | Metabolights |
HMDB0032473 | Human Metabolome Database |
22311 | PubChem |
9366 | Brenda |
LIMONENE, ()- | rxnorm |
9MC3I34447 | FDA SRS |
MCULE-2462317444 | Mcule |
AHEXES | CCDC |
SCHEMBL8829 | SureChEMBL |
J2.532A | Nikkaji |
DTXSID2029612 | EPA CompTox Dashboard |
CHEMBL15799 | ChEMBL |
C06078 | KEGG Ligand |
15384 | ChEBI |
The data in this table is sourced from UniChem at EBI. |