| SpectraBase Spectrum ID |
3zWf22TvCgo |
| Name |
1-piperazinecarbothioamide, 4-dibenzo[b,f][1,4]oxazepin-11-yl-N-methyl- |
| 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/C19H20N4OS/c1-20-19(25)23-12-10-22(11-13-23)18-14-6-2-4-8-16(14)24-17-9-5-3-7-15(17)21-18/h2-9H,10-13H2,1H3,(H,20,25) |
| InChIKey |
YVJOGSISHUZVFB-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_9617 |
| 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: F36029; Labnumber: NNA-V-18390 |
![1-piperazinecarbothioamide, 4-dibenzo[b,f][1,4]oxazepin-11-yl-N-methyl-](/api/spectrum/3zWf22TvCgo/structure.png?h=300&w=458 "1-piperazinecarbothioamide, 4-dibenzo[b,f][1,4]oxazepin-11-yl-N-methyl-")
