Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1 |
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SMILES | OC[C@@H](C(=O)O)N |
InChI Key | MTCFGRXMJLQNBG-REOHCLBHSA-N |
Molecular Formula | C3H7NO3 |
Exact Mass | 105.093 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/MTCFGRXMJLQNBG-REOHCLBHSA-N/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/MTCFGRXMJLQNBG-REOHCLBHSA-N/CHMO0000593 |
Version | |
Author | Jana Alpin |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T04:33:38.474813 |
MetadataModified | 2024-09-08T04:33:38.474818 |
MetadataPublished | 2024-08-26 |
Field | Value |
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Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |