| SpectraBase Spectrum ID |
HgL13nDcQVN |
| Name |
[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, 5-methyl-6-(phenylmethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
240.101111021 u |
| Formula |
C13H12N4O |
| InChI |
InChI=1S/C13H12N4O/c1-9-11(7-10-5-3-2-4-6-10)12(18)17-13(16-9)14-8-15-17/h2-6,8H,7H2,1H3,(H,14,15,16) |
| InChIKey |
BAUPFMXKSUECKN-UHFFFAOYSA-N |
| Molecular Weight |
240.266 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8044 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9273728; Lab Info: SAD; Lab Number: SAD-DAST810 |
| Temperature |
23.85 °C |
![[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, 5-methyl-6-(phenylmethyl)-](/api/spectrum/HgL13nDcQVN/structure.png?h=300&w=458 "[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, 5-methyl-6-(phenylmethyl)-")
