| SpectraBase Spectrum ID |
3Fp2vBaC2LT |
| Name |
N-(2-bromophenyl)-N'-[(1-ethyl-1H-pyrazol-4-yl)carbonyl]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/C13H13BrN4OS/c1-2-18-8-9(7-15-18)12(19)17-13(20)16-11-6-4-3-5-10(11)14/h3-8H,2H2,1H3,(H2,16,17,19,20) |
| InChIKey |
NOMMKVDVOTVMKH-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_4501 |
| 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: 9681552; UBI_ID: UBI-004502 |
| Temperature |
313 °C |
![N-(2-bromophenyl)-N'-[(1-ethyl-1H-pyrazol-4-yl)carbonyl]thiourea](/api/spectrum/3Fp2vBaC2LT/structure.png?h=300&w=458 "N-(2-bromophenyl)-N'-[(1-ethyl-1H-pyrazol-4-yl)carbonyl]thiourea")
