SpectraBase Compound ID | JXPJycEqmzC |
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InChI | InChI=1S/C6H10N4/c1-2-4-6-7-8-9-10(6)5-3-1/h1-5H2 |
InChIKey | CWRVKFFCRWGWCS-UHFFFAOYSA-N |
Mol Weight | 138.17 g/mol |
Molecular Formula | C6H10N4 |
Exact Mass | 138.090546 g/mol |
SpectraBase Spectrum ID | LQt9RpOPIv5 |
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Name | 1,5-Pentamethylenetetrazole |
Source of Sample | Sigma-Aldrich Co. LLC. |
Catalog Number | P7207 |
CAS Registry Number | 54-95-5 |
Copyright | Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10N4 |
InChI | InChI=1S/C6H10N4/c1-2-4-6-7-8-9-10(6)5-3-1/h1-5H2 |
InChIKey | CWRVKFFCRWGWCS-UHFFFAOYSA-N |
Observed nucleus | 13C |
Purity | 98% |
Solvent | CDCl3 |
Source of Spectrum | Sigma-Aldrich Co. LLC. |
Synonyms | alpha,beta-Cyclopentamethylenetetrazole, 1,5-Pentamethylenetetrazole 6,7,8,9-Tetrahydro-5H-tetrazolo[1,5-a]azepine, Metrazole, Pentylenetetrazole |
Wiley ID | SIAL_13CNMR_012709 |