| SpectraBase Spectrum ID |
He6eKs1H8Em |
| Name |
1-piperazinecarbothioamide, 4-[2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]-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/C14H26N4OS/c1-15-14(20)18-10-8-16(9-11-18)12-13(19)17-6-4-2-3-5-7-17/h2-12H2,1H3,(H,15,20) |
| InChIKey |
NWBVHWKWNYHJOP-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_8205 |
| 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: F31780; Labnumber: NNA-V-18393 |
![1-piperazinecarbothioamide, 4-[2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]-N-methyl-](/api/spectrum/He6eKs1H8Em/structure.png?h=300&w=458 "1-piperazinecarbothioamide, 4-[2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]-N-methyl-")
