| SpectraBase Spectrum ID |
1rIjmPzCOsk |
| Name |
2-{5-[(4-tert-butylphenoxy)methyl]-2-furyl}-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine |
| 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/C27H25N5O2S/c1-15-12-16(2)29-26-21(15)22-23(35-26)25-30-24(31-32(25)14-28-22)20-11-10-19(34-20)13-33-18-8-6-17(7-9-18)27(3,4)5/h6-12,14H,13H2,1-5H3 |
| InChIKey |
IWLQNSKADWUTMW-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_32411 |
| 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: 1847680; SBI_ID: SBI-032415 |
| Synonyms |
4-tert-butylphenyl [5-(7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-2-furyl]methyl ether |
| Temperature |
318 °C |
![2-{5-[(4-tert-butylphenoxy)methyl]-2-furyl}-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine](/api/spectrum/1rIjmPzCOsk/structure.png?h=300&w=458 "2-{5-[(4-tert-butylphenoxy)methyl]-2-furyl}-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine")
