| SpectraBase Spectrum ID |
H8aW2aUlgKP |
| Name |
N-acetyl-N'-{4-[({[(2E)-3-(2-furyl)-2-propenoyl]amino}carbothioyl)amino]phenyl}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/C17H16N4O3S2/c1-11(22)18-16(25)19-12-4-6-13(7-5-12)20-17(26)21-15(23)9-8-14-3-2-10-24-14/h2-10H,1H3,(H2,18,19,22,25)(H2,20,21,23,26)/b9-8+ |
| InChIKey |
NFJGUDCXRIDVNB-CMDGGOBGSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_2610 |
| 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: D03752; Labnumber: SPMOS1-26712; SBI_ID: SBI-002612 |
| Synonyms |
N-acetyl-N'-{4-[({[3-(2-furyl)-2-propenoyl]amino}carbothioyl)amino]phenyl}thiourea |
| Temperature |
308 °C |
![N-acetyl-N'-{4-[({[(2E)-3-(2-furyl)-2-propenoyl]amino}carbothioyl)amino]phenyl}thiourea](/api/spectrum/H8aW2aUlgKP/structure.png?h=300&w=458 "N-acetyl-N'-{4-[({[(2E)-3-(2-furyl)-2-propenoyl]amino}carbothioyl)amino]phenyl}thiourea")
