![N-(1,3-benzothiazol-2-yl)-2-[(5-sec-butyl-4-hydroxy-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetamide](/api/spectrum/2Gx8ByO1zwy/structure.png?h=300&w=458 "N-(1,3-benzothiazol-2-yl)-2-[(5-sec-butyl-4-hydroxy-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetamide")
| SpectraBase Compound ID | 2zcTdW2ex7B |
|---|---|
| InChI | InChI=1S/C17H18N4O3S2/c1-3-9(2)13-14(23)20-16(21-15(13)24)25-8-12(22)19-17-18-10-6-4-5-7-11(10)26-17/h4-7,9H,3,8H2,1-2H3,(H,18,19,22)(H2,20,21,23,24) |
| InChIKey | RRRLHEAWNCHEAJ-UHFFFAOYSA-N |
| Mol Weight | 390.48 g/mol |
| Molecular Formula | C17H18N4O3S2 |
| Exact Mass | 390.082033 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 2Gx8ByO1zwy |
|---|---|
| Name | N-(1,3-benzothiazol-2-yl)-2-[(5-sec-butyl-4-hydroxy-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 390.082032801 u |
| Formula | C17H18N4O3S2 |
| InChI | InChI=1S/C17H18N4O3S2/c1-3-9(2)13-14(23)20-16(21-15(13)24)25-8-12(22)19-17-18-10-6-4-5-7-11(10)26-17/h4-7,9H,3,8H2,1-2H3,(H,18,19,22)(H2,20,21,23,24) |
| InChIKey | RRRLHEAWNCHEAJ-UHFFFAOYSA-N |
| Molecular Weight | 390.476 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_1418 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12269741 |