| SpectraBase Spectrum ID |
Hx0b53B6nS3 |
| Name |
pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, 2,4,8,10-tetramethyl-N-(2-phenylpropyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
415.237210573 u |
| Formula |
C25H29N5O |
| InChI |
InChI=1S/C25H29N5O/c1-15-13-17(3)27-24-23(15)25-28-18(4)21(19(5)30(25)29-24)11-12-22(31)26-14-16(2)20-9-7-6-8-10-20/h6-10,13,16H,11-12,14H2,1-5H3,(H,26,31) |
| InChIKey |
BDTPXDYYJQWCMA-UHFFFAOYSA-N |
| Molecular Weight |
415.541 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5994 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12709448 |
![pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, 2,4,8,10-tetramethyl-N-(2-phenylpropyl)-](/api/spectrum/Hx0b53B6nS3/structure.png?h=300&w=458 "pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, 2,4,8,10-tetramethyl-N-(2-phenylpropyl)-")
