| SpectraBase Spectrum ID |
9pOYox6qRKU |
| Name |
5-({2-oxo-2-[3-(phenylsulfonyl)-1-imidazolidinyl]ethyl}sulfanyl)-1-phenyl-1H-tetraazole |
| 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/C18H18N6O3S2/c25-17(13-28-18-19-20-21-24(18)15-7-3-1-4-8-15)22-11-12-23(14-22)29(26,27)16-9-5-2-6-10-16/h1-10H,11-14H2 |
| InChIKey |
YADINRRDBJGMGG-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_31919 |
| 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: 1843529; SBI_ID: SBI-031923 |
| Synonyms |
2-oxo-2-[3-(phenylsulfonyl)-1-imidazolidinyl]ethyl 1-phenyl-1H-tetraazol-5-yl sulfide |
| Temperature |
318 °C |
![5-({2-oxo-2-[3-(phenylsulfonyl)-1-imidazolidinyl]ethyl}sulfanyl)-1-phenyl-1H-tetraazole](/api/spectrum/9pOYox6qRKU/structure.png?h=300&w=458 "5-({2-oxo-2-[3-(phenylsulfonyl)-1-imidazolidinyl]ethyl}sulfanyl)-1-phenyl-1H-tetraazole")
