| SpectraBase Spectrum ID |
AmQ85U2SwbU |
| Name |
phenol, 2-[(E)-[[2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]imino]methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
332.163711279 u |
| Formula |
C20H20N4O |
| InChI |
InChI=1S/C20H20N4O/c25-18-11-6-3-8-15(18)14-21-17-10-5-4-9-16(17)20-23-22-19-12-2-1-7-13-24(19)20/h3-6,8-11,14,25H,1-2,7,12-13H2/b21-14+ |
| InChIKey |
VDOOATFLVHFHGU-KGENOOAVSA-N |
| Molecular Weight |
332.407 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9730 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10211599; Lab Info: Cheb; Lab Number: Cheb-BF00347 |
![phenol, 2-[(E)-[[2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]imino]methyl]-](/api/spectrum/AmQ85U2SwbU/structure.png?h=300&w=458 "phenol, 2-[(E)-[[2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]imino]methyl]-")
