| SpectraBase Spectrum ID |
9t0f4v6FoKK |
| Name |
2-{5-[(4-chlorophenoxy)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/C23H16ClN5O2S/c1-12-9-13(2)26-23-18(12)19-20(32-23)22-27-21(28-29(22)11-25-19)17-8-7-16(31-17)10-30-15-5-3-14(24)4-6-15/h3-9,11H,10H2,1-2H3 |
| InChIKey |
TVWWOWNRFCSXNZ-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_32148 |
| 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: 1844650; SBI_ID: SBI-032152 |
| Synonyms |
4-chlorophenyl [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 |
306 °C |
![2-{5-[(4-chlorophenoxy)methyl]-2-furyl}-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine](/api/spectrum/9t0f4v6FoKK/structure.png?h=300&w=458 "2-{5-[(4-chlorophenoxy)methyl]-2-furyl}-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine")
