![N'-ethyl-N-[2-hydroxy-2-(1H-indol-3-yl)ethyl]-N-methylthiourea](/api/spectrum/5mPLyHJwzbo/structure.png?h=300&w=458 "N'-ethyl-N-[2-hydroxy-2-(1H-indol-3-yl)ethyl]-N-methylthiourea")
| SpectraBase Compound ID | 88KUpZU5q3G |
|---|---|
| InChI | InChI=1S/C14H19N3OS/c1-3-15-14(19)17(2)9-13(18)11-8-16-12-7-5-4-6-10(11)12/h4-8,13,16,18H,3,9H2,1-2H3,(H,15,19) |
| InChIKey | MWHPKZYJNLZTGX-UHFFFAOYSA-N |
| Mol Weight | 277.39 g/mol |
| Molecular Formula | C14H19N3OS |
| Exact Mass | 277.124883 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 5mPLyHJwzbo |
|---|---|
| Name | N'-ethyl-N-[2-hydroxy-2-(1H-indol-3-yl)ethyl]-N-methylthiourea |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.124883417 u |
| Formula | C14H19N3OS |
| InChI | InChI=1S/C14H19N3OS/c1-3-15-14(19)17(2)9-13(18)11-8-16-12-7-5-4-6-10(11)12/h4-8,13,16,18H,3,9H2,1-2H3,(H,15,19) |
| InChIKey | MWHPKZYJNLZTGX-UHFFFAOYSA-N |
| Molecular Weight | 277.386 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_1239 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12269396 |