| SpectraBase Spectrum ID |
p7CfV0XGhD |
| Name |
1H-azepine, 1-[4-(1,3-dimethyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)-2-pyrimidinyl]hexahydro- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C16H20F3N5/c1-11-12(10-23(2)22-11)13-9-14(16(17,18)19)21-15(20-13)24-7-5-3-4-6-8-24/h9-10H,3-8H2,1-2H3 |
| InChIKey |
XKPSGLANUDDHEC-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_23988 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: 2318870; UZI_ID: UZI-023996 |
| Temperature |
308 °C |
![1H-azepine, 1-[4-(1,3-dimethyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)-2-pyrimidinyl]hexahydro-](/api/spectrum/p7CfV0XGhD/structure.png?h=300&w=458 "1H-azepine, 1-[4-(1,3-dimethyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)-2-pyrimidinyl]hexahydro-")
