Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C28H35N5/c1-25(2)19-10-12-27(25,5)22-17(19)15-32(30-22)24(21-9-7-8-14-29-21)33-16-18-20-11-13-28(6,23(18)31-33)26(20,3)4/h7-9,14-16,19-20,24H,10-13H2,1-6H3/t19-,20-,27+,28+/m1/s1 |
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SMILES | CC1(C)[C@@H]2CC[C@@]1(C)c1c2cn(n1)C(n1cc2c(n1)[C@]1(C([C@@H]2CC1)(C)C)C)c1ccccn1 |
InChI Key | KXRYDZCNUHBCQB-SJWRPRNESA-N |
Molecular Formula | C28H35N5 |
Exact Mass | 441.611 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/KXRYDZCNUHBCQB-SJWRPRNESA-N/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/KXRYDZCNUHBCQB-SJWRPRNESA-N/CHMO0000593 |
Version | |
Author | Sonja Herres-Pawlis |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T05:09:48.699683 |
MetadataModified | 2024-09-07T20:34:01.013240 |
MetadataPublished | 2021-09-23 |
Field | Value |
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Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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156599675 | PubChem |
The data in this table is sourced from UniChem at EBI. |