![1H-1,2,4-Triazole-1-carboxamide, N-(cyclopropylmethyl)-N-[(5,7-dichloro-2,3-dihydro-2-benzofuranyl)methyl]-](/api/spectrum/An5ApekWIdb/structure.png?h=300&w=458 "1H-1,2,4-Triazole-1-carboxamide, N-(cyclopropylmethyl)-N-[(5,7-dichloro-2,3-dihydro-2-benzofuranyl)methyl]-")
| SpectraBase Compound ID | HYd4Bo6FBCU |
|---|---|
| InChI | InChI=1S/C16H16Cl2N4O2/c17-12-3-11-4-13(24-15(11)14(18)5-12)7-21(6-10-1-2-10)16(23)22-9-19-8-20-22/h3,5,8-10,13H,1-2,4,6-7H2 |
| InChIKey | QZFUHXMDJFKQSE-UHFFFAOYSA-N |
| Mol Weight | 367.24 g/mol |
| Molecular Formula | C16H16Cl2N4O2 |
| Exact Mass | 366.065031 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | An5ApekWIdb |
|---|---|
| Name | 1H-1,2,4-Triazole-1-carboxamide, N-(cyclopropylmethyl)-N-[(5,7-dichloro-2,3-dihydro-2-benzofuranyl)methyl]- |
| CAS Registry Number | 100782-58-9 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H16Cl2N4O2 |
| InChI | InChI=1S/C16H16Cl2N4O2/c17-12-3-11-4-13(24-15(11)14(18)5-12)7-21(6-10-1-2-10)16(23)22-9-19-8-20-22/h3,5,8-10,13H,1-2,4,6-7H2 |
| InChIKey | QZFUHXMDJFKQSE-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |