| SpectraBase Spectrum ID |
6csdQBe8S3R |
| Name |
1,2-benzisothiazole, 3-[4-(phenylcarbonothioyl)-1-piperazinyl]- |
| 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/C18H17N3S2/c22-18(14-6-2-1-3-7-14)21-12-10-20(11-13-21)17-15-8-4-5-9-16(15)23-19-17/h1-9H,10-13H2 |
| InChIKey |
JXDSEHRIXSCXOU-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_8116 |
| 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: F31550; Labnumber: SPYEL-6840 |
![1,2-benzisothiazole, 3-[4-(phenylcarbonothioyl)-1-piperazinyl]-](/api/spectrum/6csdQBe8S3R/structure.png?h=300&w=458 "1,2-benzisothiazole, 3-[4-(phenylcarbonothioyl)-1-piperazinyl]-")
