| SpectraBase Spectrum ID |
4IjRD3Rzkbh |
| Name |
benzamide, 5-[(hexahydro-1H-azepin-1-yl)sulfonyl]-2-hydroxy-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-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/C18H24N4O4S2/c1-12(2)17-20-21-18(27-17)19-16(24)14-11-13(7-8-15(14)23)28(25,26)22-9-5-3-4-6-10-22/h7-8,11-12,23H,3-6,9-10H2,1-2H3,(H,19,21,24) |
| InChIKey |
ZYMGCWKUTOITHN-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_11241 |
| 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: F42657; Labnumber: KDOR-00443 |
| Temperature |
315 °C |
![benzamide, 5-[(hexahydro-1H-azepin-1-yl)sulfonyl]-2-hydroxy-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]-](/api/spectrum/4IjRD3Rzkbh/structure.png?h=300&w=458 "benzamide, 5-[(hexahydro-1H-azepin-1-yl)sulfonyl]-2-hydroxy-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]-")
