| SpectraBase Spectrum ID |
A08mBZzPTt8 |
| Name |
1H-azepine, 1-[6-chloro-2-(hexahydro-1H-azepin-1-yl)-4-pyrimidinyl]hexahydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
308.176774521 u |
| Formula |
C16H25ClN4 |
| InChI |
InChI=1S/C16H25ClN4/c17-14-13-15(20-9-5-1-2-6-10-20)19-16(18-14)21-11-7-3-4-8-12-21/h13H,1-12H2 |
| InChIKey |
BPKIYVGDYHFEED-UHFFFAOYSA-N |
| Molecular Weight |
308.857 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6427 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9264368; Lab Info: CEP; Lab Number: CEP-9060014 |
![1H-azepine, 1-[6-chloro-2-(hexahydro-1H-azepin-1-yl)-4-pyrimidinyl]hexahydro-](/api/spectrum/A08mBZzPTt8/structure.png?h=300&w=458 "1H-azepine, 1-[6-chloro-2-(hexahydro-1H-azepin-1-yl)-4-pyrimidinyl]hexahydro-")
