| SpectraBase Spectrum ID |
HiHnYFa2eyb |
| Name |
phenol, 4-chloro-2-[2,3-dihydro-7-(trifluoromethyl)-1H-1,4-diazepin-5-yl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
290.043375138 u |
| Formula |
C12H10ClF3N2O |
| InChI |
InChI=1S/C12H10ClF3N2O/c13-7-1-2-10(19)8(5-7)9-6-11(12(14,15)16)18-4-3-17-9/h1-2,5-6,18-19H,3-4H2 |
| InChIKey |
ARXXYYZYWNEULH-UHFFFAOYSA-N |
| Molecular Weight |
290.673 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_108 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8045079; Lab Info: Azev; Lab Number: AZEV-svja012 |
![4-Chloro-2-(7-trifluoromethyl-2,3-dihydro-1H-[1,4]diazepin-5-yl)-phenol](/api/spectrum/HiHnYFa2eyb/structure.png?h=300&w=458 "4-Chloro-2-(7-trifluoromethyl-2,3-dihydro-1H-[1,4]diazepin-5-yl)-phenol")
