![N-(1,3-benzothiazol-2-yl)-2-[(5-ethyl-4-hydroxy-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetamide](/api/spectrum/FgoPOrlKdSA/structure.png?h=300&w=458 "N-(1,3-benzothiazol-2-yl)-2-[(5-ethyl-4-hydroxy-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetamide")
| SpectraBase Compound ID | 3ChbQyppVpJ |
|---|---|
| InChI | InChI=1S/C15H14N4O3S2/c1-2-8-12(21)18-14(19-13(8)22)23-7-11(20)17-15-16-9-5-3-4-6-10(9)24-15/h3-6H,2,7H2,1H3,(H,16,17,20)(H2,18,19,21,22) |
| InChIKey | RHJGLHHIVUTNLR-UHFFFAOYSA-N |
| Mol Weight | 362.42 g/mol |
| Molecular Formula | C15H14N4O3S2 |
| Exact Mass | 362.050733 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FgoPOrlKdSA |
|---|---|
| Name | N-(1,3-benzothiazol-2-yl)-2-[(5-ethyl-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 | 362.050732672 u |
| Formula | C15H14N4O3S2 |
| InChI | InChI=1S/C15H14N4O3S2/c1-2-8-12(21)18-14(19-13(8)22)23-7-11(20)17-15-16-9-5-3-4-6-10(9)24-15/h3-6H,2,7H2,1H3,(H,16,17,20)(H2,18,19,21,22) |
| InChIKey | RHJGLHHIVUTNLR-UHFFFAOYSA-N |
| Molecular Weight | 362.422 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_3740 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12308128 |