| SpectraBase Spectrum ID |
J2Fm2JKJiLH |
| Name |
benzonitrile, 4-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
248.019038622 u |
| Formula |
C10H8N4S2 |
| InChI |
InChI=1S/C10H8N4S2/c11-5-7-1-3-8(4-2-7)6-15-10-14-13-9(12)16-10/h1-4H,6H2,(H2,12,13) |
| InChIKey |
CVKQYFVIIWAGRP-UHFFFAOYSA-N |
| Molecular Weight |
248.322 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3561 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9243575; Lab Info: LP; Lab Number: LP-2190636 |
| Temperature |
23.85 °C |
![benzonitrile, 4-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-](/api/spectrum/J2Fm2JKJiLH/structure.png?h=300&w=458 "benzonitrile, 4-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-")
