Ohauamine A CDCl3.1d
Dataset description:
This dataset contains NMR spectra obtained for the sample -Ohauamine A CDCl3 date: 2023-06-05T22:32:54.000Z isFt: true name: Ohauamine A CDCl3/1 phc0: 12.52787 phc1: 34.24236 type: NMR...
Source: Ohauamine A CDCl3.1d
Chemical Info
| InChI | InChI=1S/C12H17N3O4/c1-6(2)4-12-10(18)19-5-7-8(16)13-11(3,15(7)12)9(17)14-12/h6-7H,4-5H2,1-3H3,(H,13,16)(H,14,17)/t7-,11+,12+/m0/s1 |
|---|---|
| SMILES | CC(C)C[C@]12NC(=O)[C@]3(C)NC(=O)[C@H](COC1=O)N32 |
| InChI Key | CCZTUCNMFPMPRB-UPZJHPNMSA-N |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | February 3, 2025 |
| Metadata last updated | February 3, 2025 |
| Created | February 3, 2025 |
| Format | HTML |
| License | Attribution 4.0 International |
| Id | d8ab8536-f6ae-4522-ae90-dff55f99e2f7 |
| Package id | nmrxiv-d3635 |
| Resource type | HTML |
| State | active |