| SpectraBase Spectrum ID |
LF6egPxVcQ6 |
| Name |
[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one, 7-(4-chlorophenyl)-6,7-dihydro- |
| 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/C11H9ClN4O/c12-8-3-1-7(2-4-8)9-5-10(17)15-11-13-6-14-16(9)11/h1-4,6,9H,5H2,(H,13,14,15,17) |
| InChIKey |
IIOUPVTUZAYDRW-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_3254 |
| 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: NMR/11278978 |
![7-(4-CHLOROPHENYL)-6,7-DIHYDRO-[1,2,4]-TRIAZOLO-[1,5-A]-5-(4-H)-ONE](/api/spectrum/LF6egPxVcQ6/structure.png?h=300&w=458 "7-(4-CHLOROPHENYL)-6,7-DIHYDRO-[1,2,4]-TRIAZOLO-[1,5-A]-5-(4-H)-ONE")
