| SpectraBase Spectrum ID |
2AUdl0FnInE |
| Name |
1-[4-amino-2-(chloromethyl)-6-methyl-5-pyrimidinyl]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/C8H10ClN3O/c1-4-7(5(2)13)8(10)12-6(3-9)11-4/h3H2,1-2H3,(H2,10,11,12) |
| InChIKey |
IHCJMEIOCHKXHH-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_7021 |
| 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: 9685842; UBI_ID: UBI-007024 |
| Temperature |
308 °C |
![1-[4-amino-2-(chloromethyl)-6-methyl-5-pyrimidinyl]ethanone](/api/spectrum/2AUdl0FnInE/structure.png?h=300&w=458 "1-[4-amino-2-(chloromethyl)-6-methyl-5-pyrimidinyl]ethanone")
