| SpectraBase Spectrum ID |
9IbDPE9BJRJ |
| Name |
urea, N-phenyl-N'-[5-[[(phenylmethyl)thio]methyl]-1,3,4-thiadiazol-2-yl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
356.076553498 u |
| Formula |
C17H16N4OS2 |
| InChI |
InChI=1S/C17H16N4OS2/c22-16(18-14-9-5-2-6-10-14)19-17-21-20-15(24-17)12-23-11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H2,18,19,21,22) |
| InChIKey |
QTKHQUMRPLZUGR-UHFFFAOYSA-N |
| Molecular Weight |
356.462 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3263 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9278780; Lab Number: BAS 0703021 |
| Temperature |
23.85 °C |
![urea, N-phenyl-N'-[5-[[(phenylmethyl)thio]methyl]-1,3,4-thiadiazol-2-yl]-](/api/spectrum/9IbDPE9BJRJ/structure.png?h=300&w=458 "urea, N-phenyl-N'-[5-[[(phenylmethyl)thio]methyl]-1,3,4-thiadiazol-2-yl]-")
