Dataset

1H nuclear magnetic resonance spectroscopy (1H NMR)

dataset for 1H nuclear magnetic resonance spectroscopy (1H NMR)\n\n

Chemical Info

molecular Image
InChI InChI=1S/C14H19N3O9/c1-6(18)22-5-10-12(23-7(2)19)13(24-8(3)20)11(16-17-15)14(26-10)25-9(4)21/h10-14H,5H2,1-4H3/t10-,11-,12-,13-,14?/m1/s1
SMILES [N-]=[N+]=N[C@H]1C(OC(=O)C)O[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)COC(=O)C
InChI Key QKGHBQJLEHAMKJ-GNMOMJPPSA-N
Molecular Formula C14H19N3O9
Exact Mass 373.315 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/QKGHBQJLEHAMKJ-GNMOMJPPSA-N/NMR/1H/CDCl3/600
License URL
Source https://www.chemotion-repository.net/inchikey/QKGHBQJLEHAMKJ-GNMOMJPPSA-N/NMR/1H/CDCl3/600
Version
Author Benjamin Goerling
Maintainer Chemotion Repository
Language english
MetadataCreated 2024-09-06T22:43:56.923446
MetadataModified 2024-09-07T12:09:39.447398
MetadataPublished 2014-05-27
Field Value
Measurement Technique 1H nuclear magnetic resonance spectroscopy
Measurement Variables
Data-Source Molecule ID Data-Source
SCHEMBL2184272 SureChEMBL
15917400 PubChem: Thomson Pharma
222908 Brenda
CB1225011 ChemicalBook
MolPort-028-960-356 MolPort
J773.659B Nikkaji
10872412 PubChem
The data in this table is sourced from UniChem at EBI.