| SpectraBase Spectrum ID |
Id5dbdIBJQt |
| Name |
benzenamine, N,N-dimethyl-4-[4,5,6,7-tetrahydro-5-(2-thienyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
325.136116806 u |
| Formula |
C17H19N5S |
| InChI |
InChI=1S/C17H19N5S/c1-21(2)13-7-5-12(6-8-13)15-10-14(16-4-3-9-23-16)20-17-18-11-19-22(15)17/h3-9,11,14-15H,10H2,1-2H3,(H,18,19,20) |
| InChIKey |
OLEVJJXTKBJNDN-UHFFFAOYSA-N |
| Molecular Weight |
325.434 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1893 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/8325328; Lab Info: UST; Lab Number: UST-AL00012 |
| Temperature |
29.85 °C |
![benzenamine, N,N-dimethyl-4-[4,5,6,7-tetrahydro-5-(2-thienyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-](/api/spectrum/Id5dbdIBJQt/structure.png?h=300&w=458 "benzenamine, N,N-dimethyl-4-[4,5,6,7-tetrahydro-5-(2-thienyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-")
