| SpectraBase Spectrum ID |
9PLFi58SD57 |
| Name |
2,1,3-benzothiadiazole, 4-[[3-(hexahydro-1H-azepin-1-yl)-3-oxopropyl]sulfonyl]- |
| 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/C15H19N3O3S2/c19-14(18-9-3-1-2-4-10-18)8-11-23(20,21)13-7-5-6-12-15(13)17-22-16-12/h5-7H,1-4,8-11H2 |
| InChIKey |
UXUUTKQZRCOLBQ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7475 |
| 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: NMR/12238153 |
![2,1,3-benzothiadiazole, 4-[[3-(hexahydro-1H-azepin-1-yl)-3-oxopropyl]sulfonyl]-](/api/spectrum/9PLFi58SD57/structure.png?h=300&w=458 "2,1,3-benzothiadiazole, 4-[[3-(hexahydro-1H-azepin-1-yl)-3-oxopropyl]sulfonyl]-")
