| SpectraBase Spectrum ID |
DukavgdLTk7 |
| Name |
2-{5-[(2,3-dichlorophenoxy)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/C23H15Cl2N5O2S/c1-11-8-12(2)27-23-17(11)19-20(33-23)22-28-21(29-30(22)10-26-19)16-7-6-13(32-16)9-31-15-5-3-4-14(24)18(15)25/h3-8,10H,9H2,1-2H3 |
| InChIKey |
GSSMRONQGFXPLG-UHFFFAOYSA-N |
| NMR Offset |
16.583 |
| NMR Spectrometer Frequency |
300.133 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_32741 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: 1911486; SBI_ID: SBI-032745 |
| Synonyms |
2,3-dichlorophenyl [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 |
315 °C |
![2-{5-[(2,3-dichlorophenoxy)methyl]-2-furyl}-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine](/api/spectrum/DukavgdLTk7/structure.png?h=300&w=458 "2-{5-[(2,3-dichlorophenoxy)methyl]-2-furyl}-7,9-dimethylpyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[1,5-c]pyrimidine")
