| SpectraBase Spectrum ID |
FKDy8XzXtsK |
| Name |
urea, N'-(3,4-dichlorophenyl)-N-phenyl-N-[(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)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 |
429.112315715 u |
| Formula |
C21H21Cl2N5O |
| InChI |
InChI=1S/C21H21Cl2N5O/c22-17-11-10-15(13-18(17)23)24-21(29)28(16-7-3-1-4-8-16)14-20-26-25-19-9-5-2-6-12-27(19)20/h1,3-4,7-8,10-11,13H,2,5-6,9,12,14H2,(H,24,29) |
| InChIKey |
KXURMIGWWSNFBN-UHFFFAOYSA-N |
| Molecular Weight |
430.339 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6148 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11221669; Lab Info: DEM; Lab Number: 0619 |
![N'-(3,4-dichlorophenyl)-N-phenyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)urea](/api/spectrum/FKDy8XzXtsK/structure.png?h=300&w=458 "N'-(3,4-dichlorophenyl)-N-phenyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)urea")
