| SpectraBase Spectrum ID |
Jpt5PJneSYK |
| Name |
5-[1,1'-biphenyl]-4-yl-7-(2-furyl)-4,7-dihydrotetraazolo[1,5-a]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/C20H15N5O/c1-2-5-14(6-3-1)15-8-10-16(11-9-15)17-13-18(19-7-4-12-26-19)25-20(21-17)22-23-24-25/h1-13,18H,(H,21,22,24) |
| InChIKey |
YGGXQOAEMLAPIH-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_12971 |
| 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: D79242; Labnumber: RRVCH-1911; SBI_ID: SBI-012974 |
| Temperature |
306 °C |
![5-[1,1'-biphenyl]-4-yl-7-(2-furyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine](/api/spectrum/Jpt5PJneSYK/structure.png?h=300&w=458 "5-[1,1'-biphenyl]-4-yl-7-(2-furyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine")
