| SpectraBase Spectrum ID |
I65adY6nTb6 |
| Name |
di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, 10-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
544.269907681 u |
| Formula |
C32H32N8O |
| InChI |
InChI=1S/C32H32N8O/c41-29(33-25-18-20-38(21-19-25)22-23-10-3-1-4-11-23)17-9-16-28-35-36-32-39(28)27-15-8-7-14-26(27)31-34-30(37-40(31)32)24-12-5-2-6-13-24/h1-8,10-15,25H,9,16-22H2,(H,33,41) |
| InChIKey |
HONVUCFNRPOLOT-UHFFFAOYSA-N |
| Molecular Weight |
544.663 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4603 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288242 |
![di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, 10-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-](/api/spectrum/I65adY6nTb6/structure.png?h=300&w=458 "di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, 10-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-")
