| SpectraBase Spectrum ID |
LKuTT0JKlnD |
| Name |
N-(3-chlorophenyl)-5-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-1,3,4-thiadiazol-2-aminium hydrogen sulfate |
| 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/C14H13ClN6O2S.H2O4S/c1-8-13(21(22)23)9(2)20(19-8)7-12-17-18-14(24-12)16-11-5-3-4-10(15)6-11;1-5(2,3)4/h3-6H,7H2,1-2H3,(H,16,18);(H2,1,2,3,4) |
| InChIKey |
OXQIQRIUIVUPBC-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_14660 |
| 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/1019911; UBI_ID: UBI-014663 |
| Temperature |
308 °C |
![N-(3-chlorophenyl)-5-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-1,3,4-thiadiazol-2-aminium hydrogen sulfate](/api/spectrum/LKuTT0JKlnD/structure.png?h=300&w=458 "N-(3-chlorophenyl)-5-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-1,3,4-thiadiazol-2-aminium hydrogen sulfate")
