| SpectraBase Spectrum ID |
1ttoNjIlQsa |
| Name |
2-[(5-chloro-4-methoxy-6-methyl-2-pyrimidinyl)oxy]propanenitrile |
| 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/C9H10ClN3O2/c1-5(4-11)15-9-12-6(2)7(10)8(13-9)14-3/h5H,1-3H3 |
| InChIKey |
CWLNLZLFEYXVDY-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_14241 |
| 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: 601631; Labnumber: AEVD1-005; VK_ID: VK-014246 |
| Temperature |
315 °C |
![2-[(5-chloro-4-methoxy-6-methyl-2-pyrimidinyl)oxy]propanenitrile](/api/spectrum/1ttoNjIlQsa/structure.png?h=300&w=458 "2-[(5-chloro-4-methoxy-6-methyl-2-pyrimidinyl)oxy]propanenitrile")
