| SpectraBase Spectrum ID |
BxaGe2Eydan |
| Name |
1-piperazinecarbothioamide, N-cyclopropyl-4-dibenzo[b,f][1,4]oxazepin-11-yl- |
| 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/C21H22N4OS/c27-21(22-15-9-10-15)25-13-11-24(12-14-25)20-16-5-1-3-7-18(16)26-19-8-4-2-6-17(19)23-20/h1-8,15H,9-14H2,(H,22,27) |
| InChIKey |
SQFCKBWIIPFVEU-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_8228 |
| 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: F31815; Labnumber: NNA-V-18780 |
![1-piperazinecarbothioamide, N-cyclopropyl-4-dibenzo[b,f][1,4]oxazepin-11-yl-](/api/spectrum/BxaGe2Eydan/structure.png?h=300&w=458 "1-piperazinecarbothioamide, N-cyclopropyl-4-dibenzo[b,f][1,4]oxazepin-11-yl-")
