| SpectraBase Spectrum ID |
DNaZQQ4e0sS |
| Name |
1-piperazinecarbothioamide, N-cyclopropyl-4-[2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]- |
| 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/C16H28N4OS/c21-15(19-7-3-1-2-4-8-19)13-18-9-11-20(12-10-18)16(22)17-14-5-6-14/h14H,1-13H2,(H,17,22) |
| InChIKey |
ZYYGMKSPRKFVKL-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_8229 |
| 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: F31816; Labnumber: NNA-V-18783 |
![1-piperazinecarbothioamide, N-cyclopropyl-4-[2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]-](/api/spectrum/DNaZQQ4e0sS/structure.png?h=300&w=458 "1-piperazinecarbothioamide, N-cyclopropyl-4-[2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]-")
