| SpectraBase Spectrum ID |
DMdBcJjishv |
| Name |
3-(4-chlorophenyl)-5-ethylpyrazolo[1,5-a]pyrimidin-7(4H)-one |
| 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/C14H12ClN3O/c1-2-11-7-13(19)18-14(17-11)12(8-16-18)9-3-5-10(15)6-4-9/h3-8,17H,2H2,1H3 |
| InChIKey |
LZVIUIWEZTUUTP-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35085 |
| 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: E83344; SBI_ID: SBI-035089 |
| Temperature |
298 °C |
![3-(4-chlorophenyl)-5-ethylpyrazolo[1,5-a]pyrimidin-7(4H)-one](/api/spectrum/DMdBcJjishv/structure.png?h=300&w=458 "3-(4-chlorophenyl)-5-ethylpyrazolo[1,5-a]pyrimidin-7(4H)-one")
