| SpectraBase Spectrum ID |
CL1Ivt5rYMk |
| Name |
4-hexahydro-1H-azepin-1-yl[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/C15H17N5/c1-2-6-10-19(9-5-1)14-15-18-16-11-20(15)13-8-4-3-7-12(13)17-14/h3-4,7-8,11H,1-2,5-6,9-10H2 |
| InChIKey |
PDOPFYRTIVSUKL-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_13201 |
| 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: 102226; Labnumber: RNOP2-142; VK_ID: VK-013206 |
| Temperature |
318 °C |
![4-hexahydro-1H-azepin-1-yl[1,2,4]triazolo[4,3-a]quinoxaline](/api/spectrum/CL1Ivt5rYMk/structure.png?h=300&w=458 "4-hexahydro-1H-azepin-1-yl[1,2,4]triazolo[4,3-a]quinoxaline")
