| SpectraBase Spectrum ID |
8S1Iu0umrS |
| Name |
methyl [4-({[2-(cyclopropylcarbonyl)hydrazino]carbothioyl}amino)phenyl]acetate |
| 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/C14H17N3O3S/c1-20-12(18)8-9-2-6-11(7-3-9)15-14(21)17-16-13(19)10-4-5-10/h2-3,6-7,10H,4-5,8H2,1H3,(H,16,19)(H2,15,17,21) |
| InChIKey |
MPWVFKSBXKVYRJ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_11657 |
| 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: E09190; Labnumber: VGU-21376; SBI_ID: SBI-011660 |
| Temperature |
318 °C |
![methyl [4-({[2-(cyclopropylcarbonyl)hydrazino]carbothioyl}amino)phenyl]acetate](/api/spectrum/8S1Iu0umrS/structure.png?h=300&w=458 "methyl [4-({[2-(cyclopropylcarbonyl)hydrazino]carbothioyl}amino)phenyl]acetate")
