| SpectraBase Spectrum ID |
LeKqWZBUhOv |
| Name |
N-[(2E)-3-(4-chlorophenyl)-2-propenoyl]-N'-(2-propyl-2H-tetraazol-5-yl)thiourea |
| 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/C14H15ClN6OS/c1-2-9-21-19-13(18-20-21)17-14(23)16-12(22)8-5-10-3-6-11(15)7-4-10/h3-8H,2,9H2,1H3,(H2,16,17,19,22,23)/b8-5+ |
| InChIKey |
RPEHDXGXEJLCRE-VMPITWQZSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_18571 |
| 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: D32911; Labnumber: SPMOS1-40857; SBI_ID: SBI-018574 |
| Synonyms |
N-[3-(4-chlorophenyl)-2-propenoyl]-N'-(2-propyl-2H-tetraazol-5-yl)thiourea |
| Temperature |
308 °C |
![N-[(2E)-3-(4-chlorophenyl)-2-propenoyl]-N'-(2-propyl-2H-tetraazol-5-yl)thiourea](/api/spectrum/LeKqWZBUhOv/structure.png?h=300&w=458 "N-[(2E)-3-(4-chlorophenyl)-2-propenoyl]-N'-(2-propyl-2H-tetraazol-5-yl)thiourea")
