Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Information
| InChI | InChI=1S/C12H28N6/c1-15(2)11(16(3)4)13-9-10-14-12(17(5)6)18(7)8/h9-10H2,1-8H3 |
|---|---|
| SMILES | CN(C(=NCCN=C(N(C)C)N(C)C)N(C)C)C |
| InChI Key | ZCBQJRXSMAITNS-UHFFFAOYSA-N |
| Exact Mass | 256.391 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/ZCBQJRXSMAITNS-UHFFFAOYSA-N/CHMO0000593 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/ZCBQJRXSMAITNS-UHFFFAOYSA-N/CHMO0000593 |
| Version | |
| Author | Sonja Herres-Pawlis |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2025-10-28 |
| Related Molecule |
| Field | Value |
|---|---|
| Measurement Technique | CHMO:0000593 |
| Measurement Variables |
|
| Data-Source Molecule ID | Data-Source |
|---|---|
| 5935371 | surechembl |
| 23154888 | pubchem |
| XEBFIV | CCDC |
| The data in this table is sourced from UniChem at EBI. | |