| SpectraBase Spectrum ID |
6CmsaB7gVjo |
| Name |
N-isobutyl-2-[3-(4-methyl-1H-pyrazol-1-yl)propanoyl]hydrazinecarbothioamide |
| 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/C12H21N5OS/c1-9(2)6-13-12(19)16-15-11(18)4-5-17-8-10(3)7-14-17/h7-9H,4-6H2,1-3H3,(H,15,18)(H2,13,16,19) |
| InChIKey |
CBLYNQRDIQNEOH-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_14553 |
| 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: UZI/1019677; UBI_ID: UBI-014556 |
| Temperature |
308 °C |
![N-isobutyl-2-[3-(4-methyl-1H-pyrazol-1-yl)propanoyl]hydrazinecarbothioamide](/api/spectrum/6CmsaB7gVjo/structure.png?h=300&w=458 "N-isobutyl-2-[3-(4-methyl-1H-pyrazol-1-yl)propanoyl]hydrazinecarbothioamide")
