| SpectraBase Spectrum ID |
HFRHKjgDY1U |
| Name |
1-(2-methyl-1H-indol-3-yl)-2-[(4-methyl-2-pyrimidinyl)sulfanyl]ethanone |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C16H15N3OS/c1-10-7-8-17-16(18-10)21-9-14(20)15-11(2)19-13-6-4-3-5-12(13)15/h3-8,19H,9H2,1-2H3 |
| InChIKey |
VTEXAZJKWHABJK-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_29527 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: D93436; Labnumber: VGU-0018905; SBI_ID: SBI-029531 |
| Temperature |
308 °C |
![1-(2-methyl-1H-indol-3-yl)-2-[(4-methyl-2-pyrimidinyl)sulfanyl]ethanone](/api/spectrum/HFRHKjgDY1U/structure.png?h=300&w=458 "1-(2-methyl-1H-indol-3-yl)-2-[(4-methyl-2-pyrimidinyl)sulfanyl]ethanone")
