| SpectraBase Spectrum ID |
5gS6LOd3vsC |
| Name |
4-amino-5-methyl-2-phenylthieno[2,3-d]pyrimidine-6-carbonitrile |
| 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/C14H10N4S/c1-8-10(7-15)19-14-11(8)12(16)17-13(18-14)9-5-3-2-4-6-9/h2-6H,1H3,(H2,16,17,18) |
| InChIKey |
VZBXVLCZOIBGSN-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_16866 |
| 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/8188627; UBI_ID: UBI-016869 |
| Temperature |
308 °C |
![4-amino-5-methyl-2-phenylthieno[2,3-d]pyrimidine-6-carbonitrile](/api/spectrum/5gS6LOd3vsC/structure.png?h=300&w=458 "4-amino-5-methyl-2-phenylthieno[2,3-d]pyrimidine-6-carbonitrile")
