![N-[2-(1H-Indol-3-ylmethyl)-2-(N'-t-butoxyamido)ethanoyl]hydrazide](/api/spectrum/qgv7xeBYT9/structure.png?h=300&w=458 "N-[2-(1H-Indol-3-ylmethyl)-2-(N'-t-butoxyamido)ethanoyl]hydrazide")
| SpectraBase Compound ID | 7iGE8D0D254 |
|---|---|
| InChI | InChI=1S/C16H22N4O3/c1-16(2,3)23-15(22)19-13(14(21)20-17)8-10-9-18-12-7-5-4-6-11(10)12/h4-7,9,13,18H,8,17H2,1-3H3,(H,19,22)(H,20,21) |
| InChIKey | PKLIOVIHUWUWBA-UHFFFAOYSA-N |
| Mol Weight | 318.38 g/mol |
| Molecular Formula | C16H22N4O3 |
| Exact Mass | 318.169191 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | qgv7xeBYT9 |
|---|---|
| Name | N-[2-(1H-Indol-3-ylmethyl)-2-(N'-T-butoxyamido)ethanoyl]hydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 318.169190581 u |
| Formula | C16H22N4O3 |
| InChI | InChI=1S/C16H22N4O3/c1-16(2,3)23-15(22)19-13(14(21)20-17)8-10-9-18-12-7-5-4-6-11(10)12/h4-7,9,13,18H,8,17H2,1-3H3,(H,19,22)(H,20,21) |
| InChIKey | PKLIOVIHUWUWBA-UHFFFAOYSA-N |
| Molecular Weight | 318.377 g/mol |
| SMILES | C1(=CNC2=C1C=CC=C2)CC(C(=O)NN)NC(OC(C)(C)C)=O |