| SpectraBase Spectrum ID |
6v6DSW3Lbo9 |
| Name |
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[({[(1-methyl-1H-pyrazol-3-yl)carbonyl]amino}carbothioyl)amino]benzenesulfonamide |
| 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/C16H17N7O3S3/c1-3-13-19-20-16(28-13)22-29(25,26)11-6-4-10(5-7-11)17-15(27)18-14(24)12-8-9-23(2)21-12/h4-9H,3H2,1-2H3,(H,20,22)(H2,17,18,24,27) |
| InChIKey |
CRCDFAPFHLAXNK-UHFFFAOYSA-N |
| NMR Offset |
17.5245 |
| NMR Spectrometer Frequency |
500.138 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_15185 |
| 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: UZI/6198646; UBI_ID: UBI-015188 |
| Temperature |
300 °C |
![N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[({[(1-methyl-1H-pyrazol-3-yl)carbonyl]amino}carbothioyl)amino]benzenesulfonamide](/api/spectrum/6v6DSW3Lbo9/structure.png?h=300&w=458 "N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[({[(1-methyl-1H-pyrazol-3-yl)carbonyl]amino}carbothioyl)amino]benzenesulfonamide")
