| SpectraBase Spectrum ID |
B3SiVEMROz8 |
| Name |
phenol, 4-[[6-(phenylamino)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]amino]- |
| 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/C16H12N6O2/c23-12-8-6-11(7-9-12)18-14-13(17-10-4-2-1-3-5-10)19-15-16(20-14)22-24-21-15/h1-9,23H,(H,17,19,21)(H,18,20,22) |
| InChIKey |
UEKHYMCHJFSBQY-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_6528 |
| 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: ZI/6064212; Labnumber: lp-320245; IOH_ID: IOH-013532 |
![phenol, 4-[[6-(phenylamino)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]amino]-](/api/spectrum/B3SiVEMROz8/structure.png?h=300&w=458 "phenol, 4-[[6-(phenylamino)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]amino]-")
