![N(1)-[(6'-Bromo-3'-indolyl)carbonyl]-N(4)-(imino)aminomethyl]-1-(hydroxycarbonyl)butane-1,4-diamine](/api/spectrum/5XbKPwyHhOl/structure.png?h=300&w=458 "N(1)-[(6'-Bromo-3'-indolyl)carbonyl]-N(4)-(imino)aminomethyl]-1-(hydroxycarbonyl)butane-1,4-diamine")
| SpectraBase Compound ID | 4OzrcHm7yed |
|---|---|
| InChI | InChI=1S/C15H18BrN5O3/c16-8-3-4-9-10(7-20-12(9)6-8)13(22)21-11(14(23)24)2-1-5-19-15(17)18/h3-4,6-7,11,20H,1-2,5H2,(H,21,22)(H,23,24)(H4,17,18,19) |
| InChIKey | BOUZPZUPASLVSE-UHFFFAOYSA-N |
| Mol Weight | 396.25 g/mol |
| Molecular Formula | C15H18BrN5O3 |
| Exact Mass | 395.059302 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5XbKPwyHhOl |
|---|---|
| Name | N(1)-[(6'-Bromo-3'-indolyl)carbonyl]-N(4)-(imino)aminomethyl]-1-(hydroxycarbonyl)butane-1,4-diamine |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18BrN5O3 |
| InChI | InChI=1S/C15H18BrN5O3/c16-8-3-4-9-10(7-20-12(9)6-8)13(22)21-11(14(23)24)2-1-5-19-15(17)18/h3-4,6-7,11,20H,1-2,5H2,(H,21,22)(H,23,24)(H4,17,18,19) |
| InChIKey | BOUZPZUPASLVSE-UHFFFAOYSA-N |
| Molecular Weight | 396.245 g/mol |
| SMILES | N(C(c1c[nH]c2c1ccc(c2)Br)=O)C(CCCNC(=N)N)C(=O)O |
| SPLASH | splash10-00di-0491000000-04f11ba66455201b70f4 |
| Source of Spectrum | G4-59-784-4 |
| Wiley ID | 1606452 |