Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C32H36N8/c1-23-17-18-24-11-10-16-29(30(24)33-23)40(27-14-8-6-12-25(27)34-31-36(2)19-20-37(31)3)28-15-9-7-13-26(28)35-32-38(4)21-22-39(32)5/h6-18H,19-22H2,1-5H3 |
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SMILES | Cc1ccc2c(n1)c(ccc2)N(c1ccccc1N=C1N(C)CCN1C)c1ccccc1N=C1N(C)CCN1C |
InChI Key | IHTUAPVAGNYBKA-UHFFFAOYSA-N |
Molecular Formula | C32H36N8 |
Exact Mass | 532.682 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/IHTUAPVAGNYBKA-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/IHTUAPVAGNYBKA-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Sonja Herres-Pawlis |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2025-01-29T10:35:10.404857 |
MetadataModified | 2025-01-29T16:27:36.187883 |
MetadataPublished | 2024-11-15 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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No additional information available for this Dataset. |