| SpectraBase Spectrum ID |
AyznNJYcHTS |
| Name |
1-(3-chlorophenyl)-3-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]-2,5-pyrrolidinedione |
| 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/C17H12ClN5O2S/c18-11-5-4-8-13(9-11)22-15(24)10-14(16(22)25)26-17-19-20-21-23(17)12-6-2-1-3-7-12/h1-9,14H,10H2 |
| InChIKey |
GCLCRIOQVGXDQE-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_29200 |
| 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: D91298; Labnumber: VGU-30468; SBI_ID: SBI-029204 |
| Temperature |
318 °C |
![1-(3-chlorophenyl)-3-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]-2,5-pyrrolidinedione](/api/spectrum/AyznNJYcHTS/structure.png?h=300&w=458 "1-(3-chlorophenyl)-3-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]-2,5-pyrrolidinedione")
