| SpectraBase Spectrum ID |
99twZJBwj4E |
| Name |
4-hexahydro-1H-azepin-1-yl-1-methyl[1,2,4]triazolo[4,3-a]quinoxaline |
| 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/C16H19N5/c1-12-18-19-16-15(20-10-6-2-3-7-11-20)17-13-8-4-5-9-14(13)21(12)16/h4-5,8-9H,2-3,6-7,10-11H2,1H3 |
| InChIKey |
QBBHLRWLEIZKIK-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_9004 |
| 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: 134004; Labnumber: RNOP-1325; VK_ID: VK-009008 |
| Temperature |
308 °C |
![4-hexahydro-1H-azepin-1-yl-1-methyl[1,2,4]triazolo[4,3-a]quinoxaline](/api/spectrum/99twZJBwj4E/structure.png?h=300&w=458 "4-hexahydro-1H-azepin-1-yl-1-methyl[1,2,4]triazolo[4,3-a]quinoxaline")
