| SpectraBase Spectrum ID |
43cytRtA8E4 |
| Name |
phenol, 4-[[6-[(4-hydroxyphenyl)amino][1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]amino]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
336.097088267 u |
| Formula |
C16H12N6O3 |
| InChI |
InChI=1S/C16H12N6O3/c23-11-5-1-9(2-6-11)17-13-14(18-10-3-7-12(24)8-4-10)20-16-15(19-13)21-25-22-16/h1-8,23-24H,(H,17,19,21)(H,18,20,22) |
| InChIKey |
QDUNQAXSAIJALV-UHFFFAOYSA-N |
| Molecular Weight |
336.311 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5701 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9234815; Lab Info: LP; Lab Number: LP-3200232 |
![phenol, 4-[[6-[(4-hydroxyphenyl)amino][1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]amino]-](/api/spectrum/43cytRtA8E4/structure.png?h=300&w=458 "phenol, 4-[[6-[(4-hydroxyphenyl)amino][1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]amino]-")
